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

Systemtic Name: 8-chloranyl-5-oxidanyl-4-[4-(phenylcarbonyl)phenyl]-1H-1-benzazepine-2,3-dione Openeye Name: 4-(4-benzoylphenyl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 4-(4-benzoylphenyl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 4-(4-benzoylphenyl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 4-(4-benzoylphenyl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C23H14ClNO4 MolecularWeight: 403.81456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4)Cl)NC(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4)Cl)NC(=O)C3=O)O

InChI

InChI=1S/C23H14ClNO4/c24-16-10-11-17-18(12-16)25-23(29)22(28)19(21(17)27)13-6-8-15(9-7-13)20(26)14-4-2-1-3-5-14/h1-12,27H,(H,25,28,29)