6-[(3-chlorophenyl)methyl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[(3-chlorophenyl)methyl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[(3-chlorophenyl)methyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[(3-chlorophenyl)methyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-[(3-chlorophenyl)methyl]benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-chlorobenzyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-15-7-5-6-14(12-15)13-23-20(24)18-10-3-1-8-16(18)17-9-2-4-11-19(17)21(23)25/h1-12H,13H2