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

Systemtic Name: 8-chloranyl-4-methyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-methyl-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-methyl-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-methyl-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-methyl-1H-1-benzazepine-2,3-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)Cl)NC(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)Cl)NC(=O)C1=O)O

InChI

InChI=1S/C11H8ClNO3/c1-5-9(14)7-3-2-6(12)4-8(7)13-11(16)10(5)15/h2-4,14H,1H3,(H,13,15,16)