8-chloranyl-3-methoxy-4-[4-(phenylcarbonyl)phenyl]-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-methoxy-4-[4-(phenylcarbonyl)phenyl]-1H-1-benzazepine-2,5-dione Openeye Name: 4-(4-benzoylphenyl)-8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 4-(4-benzoylphenyl)-8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 4-(4-benzoylphenyl)-8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 4-(4-benzoylphenyl)-8-chloro-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C24H16ClNO4 MolecularWeight: 417.84114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO4/c1-30-23-20(22(28)18-12-11-17(25)13-19(18)26-24(23)29)14-7-9-16(10-8-14)21(27)15-5-3-2-4-6-15/h2-13H,1H3,(H,26,29)