(3Z)-3-[oxidanyl(phenylazanyl)methylidene]-2H-isoquinoline-7,8-dione hydrochloride

Systemtic Name: (3Z)-3-[oxidanyl(phenylazanyl)methylidene]-2H-isoquinoline-7,8-dione hydrochloride Openeye Name: (3Z)-3-[anilino(hydroxy)methylene]-2H-isoquinoline-7,8-dione hydrochloride CAS Name: (3Z)-3-[anilino(hydroxy)methylidene]-2H-isoquinoline-7,8-dione hydrochloride IUPAC Name: (3Z)-3-[anilino(hydroxy)methylidene]-2H-isoquinoline-7,8-dione hydrochloride Traditional Name: (3Z)-3-[anilino(hydroxy)methylene]-2H-isoquinoline-7,8-quinone hydrochloride Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C=C3C=CC(=O)C(=O)C3=CN2)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C/2\C=C3C=CC(=O)C(=O)C3=CN2)/O.Cl

InChI

InChI=1S/C16H12N2O3.ClH/c19-14-7-6-10-8-13(17-9-12(10)15(14)20)16(21)18-11-4-2-1-3-5-11;/h1-9,17-18,21H;1H/b16-13-;