4-[bis(oxidanyl)methylidene]-8-chloranyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[bis(oxidanyl)methylidene]-8-chloranyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-(dihydroxymethylene)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-(dihydroxymethylidene)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-(dihydroxymethylidene)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-(dihydroxymethylene)-1H-1-benzazepine-2,5-quinone Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(O)O)C(=O)C2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

C1C(=C(O)O)C(=O)C2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C11H8ClNO4/c12-5-1-2-6-8(3-5)13-9(14)4-7(10(6)15)11(16)17/h1-3,16-17H,4H2,(H,13,14)