2-(4-chlorophenyl)-1-oxidanyl-imidazo[5,1-b][3]benzazepine-3,11-dione

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanyl-imidazo[5,1-b][3]benzazepine-3,11-dione Openeye Name: 2-(4-chlorophenyl)-1-hydroxy-imidazo[5,1-b][3]benzazepine-3,11-dione CAS Name: 2-(4-chlorophenyl)-1-hydroxyimidazo[5,1-b][3]benzazepine-3,11-dione IUPAC Name: 2-(4-chlorophenyl)-1-hydroxyimidazo[5,1-b][3]benzazepine-3,11-dione Traditional Name: 2-(4-chlorophenyl)-1-hydroxy-imidazo[5,1-b][3]benzazepine-3,11-quinone Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C(=C(N(C3=O)C4=CC=C(C=C4)Cl)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C(=C(N(C3=O)C4=CC=C(C=C4)Cl)O)C2=O

InChI

InChI=1S/C18H11ClN2O3/c19-12-5-7-13(8-6-12)21-17(23)15-16(22)14-4-2-1-3-11(14)9-10-20(15)18(21)24/h1-10,23H