8-chloranyl-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 8-chloranyl-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Openeye Name: 8-chloro-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine CAS Name: 8-chloro-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 8-chloro-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Traditional Name: 8-chloro-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC(N1C)C3=CC=CC=C3)C=CC(=C2)Cl

Isomeric SMILES

CC1=NC2=C(CC(N1C)C3=CC=CC=C3)C=CC(=C2)Cl

InChI

InChI=1S/C17H17ClN2/c1-12-19-16-11-15(18)9-8-14(16)10-17(20(12)2)13-6-4-3-5-7-13/h3-9,11,17H,10H2,1-2H3