(3Z)-3-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[[(4-chlorobenzyl)amino]-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCC3=CC=C(C=C3)Cl)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NCC3=CC=C(C=C3)Cl)/O)/C(=O)N2)OC

InChI

InChI=1S/C19H17ClN2O5/c1-26-14-7-12-13(8-15(14)27-2)22-19(25)16(17(12)23)18(24)21-9-10-3-5-11(20)6-4-10/h3-8,21,24H,9H2,1-2H3,(H,22,25)/b18-16-