8-chloranyl-4-ethanoyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-4-ethanoyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-acetyl-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 4-acetyl-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 4-acetyl-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 4-acetyl-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO4/c1-5(15)9-10(16)7-3-2-6(13)4-8(7)14-12(18)11(9)17/h2-4,16H,1H3,(H,14,17,18)