8-chloranyl-5-methoxy-2-phenyl-3H-1,4-benzodiazepine

Systemtic Name: 8-chloranyl-5-methoxy-2-phenyl-3H-1,4-benzodiazepine Openeye Name: 8-chloro-5-methoxy-2-phenyl-3H-1,4-benzodiazepine CAS Name: 8-chloro-5-methoxy-2-phenyl-3H-1,4-benzodiazepine IUPAC Name: 8-chloro-5-methoxy-2-phenyl-3H-1,4-benzodiazepine Traditional Name: 8-chloro-5-methoxy-2-phenyl-3H-1,4-benzodiazepine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=NCC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O/c1-20-16-13-8-7-12(17)9-14(13)19-15(10-18-16)11-5-3-2-4-6-11/h2-9H,10H2,1H3