6-(4-chlorophenyl)-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-(4-chlorophenyl)-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-(4-chlorophenyl)-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(4-chlorophenyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-(4-chlorophenyl)-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-(4-chlorophenyl)-7H-benzo[d][1,3]benzodiazepine Formula: C19H13ClN2 MolecularWeight: 304.77292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2/c20-14-11-9-13(10-12-14)19-21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)22-19/h1-12H,(H,21,22)