4-[1-(3-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[1-(3-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[1-(3-chlorophenyl)-3-oxo-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[1-(3-chlorophenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[1-(3-chlorophenyl)-3-oxo-3-phenylpropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[1-(3-chlorophenyl)-3-keto-3-phenyl-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2NC1=O)C(CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO3/c26-18-10-6-9-17(13-18)20(14-23(28)16-7-2-1-3-8-16)21-15-24(29)27-22-12-5-4-11-19(22)25(21)30/h1-13,20-21H,14-15H2,(H,27,29)