7-chloranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 7-chloranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 7-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 7-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 7-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 7-chloro-5-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)C(=CC(=O)C(=O)N2)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CC(=O)C(=O)N2)O

InChI

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