(3E)-3-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione

Systemtic Name: (3E)-3-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-2-methyl-isoquinoline-1,4-dione Openeye Name: (3E)-3-[(4-chloroanilino)-hydroxy-methylene]-2-methyl-isoquinoline-1,4-dione CAS Name: (3E)-3-[(4-chloroanilino)-hydroxymethylidene]-2-methylisoquinoline-1,4-dione IUPAC Name: (3E)-3-[(4-chloroanilino)-hydroxymethylidene]-2-methylisoquinoline-1,4-dione Traditional Name: (3E)-3-[(4-chloroanilino)-hydroxy-methylene]-2-methyl-isoquinoline-1,4-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CN1/C(=C(\NC2=CC=C(C=C2)Cl)/O)/C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H13ClN2O3/c1-20-14(16(22)19-11-8-6-10(18)7-9-11)15(21)12-4-2-3-5-13(12)17(20)23/h2-9,19,22H,1H3/b16-14+