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

Systemtic Name: 6-(3-chlorophenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-chlorophenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-chlorophenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-chlorophenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-chlorophenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClNO2/c21-13-6-5-7-14(12-13)22-19(23)17-10-3-1-8-15(17)16-9-2-4-11-18(16)20(22)24/h1-12H