4-chloranyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepine

Systemtic Name: 4-chloranyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepine Openeye Name: 4-chloro-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepine CAS Name: 4-chloro-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepine IUPAC Name: 4-chloro-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepine Traditional Name: 4-chloro-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=NN=C2C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=NN=C2C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O2/c1-21-14-8-12-9-16(18)19-20-17(11-6-4-3-5-7-11)13(12)10-15(14)22-2/h3-8,10H,9H2,1-2H3