Viewing Compound With Structures

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Compound Report Overview

Compound Name: RS-57067
Compound Identifier: 708373
Mol Structure 2D: 708373
Molecular Weight: 346
Formula: C18 H20 Cl N3 O2
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ 3.8500 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.6667 -0.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8708 -1.6667 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.2583 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.4997 -2.3417 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.2081 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4270 -1.6680 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.2809 -1.6680 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.6667 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0542 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4416 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8295 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8296 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4469 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0564 -2.3702 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0375 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6500 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6478 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2568 -2.7291 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8719 -2.3788 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4843 -2.7358 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8539 -0.5433 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0834 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2167 -2.7250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 8 5 1 0 0 0^ 13 14 1 0 0 0^ 14 15 2 0 0 0^ 15 10 1 0 0 0^ 8 9 1 0 0 0^ 7 16 1 0 0 0^ 5 6 1 0 0 0^ 16 17 1 0 0 0^ 17 18 1 0 0 0^ 9 10 1 0 0 0^ 6 7 1 0 0 0^ 10 11 2 0 0 0^ 17 4 2 0 0 0^ 18 19 2 0 0 0^ 19 20 1 0 0 0^ 20 3 1 0 0 0^ 3 4 1 0 0 0^ 9 2 2 0 0 0^ 7 1 1 0 0 0^ 20 21 2 0 0 0^ 11 12 1 0 0 0^ 1 22 1 0 0 0^ 1 8 1 0 0 0^ 5 23 1 0 0 0^ 12 13 2 0 0 0^ 13 24 1 0 0 0^M END^^
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