Viewing Compound With Structures

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Compound Report Overview

Compound Name: ETHYL LOFLAZEPATE
Compound Identifier: 705749
Mol Structure 2D: 705749
Molecular Weight: 361
Formula: C18 H14 Cl F N2 O3
Development Status: US FDA Approved
SMILES: CCOC(=O)C1N=C(c2ccccc2F)c3cc(Cl)ccc3NC1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 4.6585 -1.1548 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3589 -1.0069 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.6692 -0.3620 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.3753 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1265 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6800 0.4327 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.5438 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1287 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3942 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5088 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8312 0.8209 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0883 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7377 0.2389 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5131 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8932 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7549 -0.9778 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7848 -2.0832 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.9037 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2879 -1.0684 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.8889 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9611 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4072 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7617 -2.8270 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7637 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3062 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 8 1 0 0 0^ 7 1 1 0 0 0^ 8 5 2 0 0 0^ 9 3 1 0 0 0^ 10 5 1 0 0 0^ 11 4 2 0 0 0^ 12 7 1 0 0 0^ 13 9 2 0 0 0^ 14 8 1 0 0 0^ 15 10 2 0 0 0^ 16 9 1 0 0 0^ 17 12 1 0 0 0^ 18 15 1 0 0 0^ 19 15 1 0 0 0^ 20 7 2 0 0 0^ 21 12 2 0 0 0^ 22 16 1 0 0 0^ 23 20 1 0 0 0^ 24 22 1 0 0 0^ 25 23 2 0 0 0^ 4 6 1 0 0 0^ 25 21 1 0 0 0^ 18 14 2 0 0 0^M END^^
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