6-[2-(4-chlorophenyl)ethyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[2-(4-chlorophenyl)ethyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[2-(4-chlorophenyl)ethyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[2-(4-chlorophenyl)ethyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[2-(4-chlorophenyl)ethyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-[2-(4-chlorophenyl)ethyl]benzo[d][2]benzazepine-5,7-quinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c23-16-11-9-15(10-12-16)13-14-24-21(25)19-7-3-1-5-17(19)18-6-2-4-8-20(18)22(24)26/h1-12H,13-14H2