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

Systemtic Name: 8-chloranyl-4-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-4-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-4-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-4-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-4-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=O)C(=C2)O

InChI

InChI=1S/C10H6ClNO3/c11-6-2-1-5-3-8(13)9(14)10(15)12-7(5)4-6/h1-4H,(H2,12,13,14,15)