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

Systemtic Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[[(4-chlorobenzyl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-11-7-5-10(6-8-11)9-19-16(22)14-15(21)12-3-1-2-4-13(12)20-17(14)23/h1-8,19,22H,9H2,(H,20,23)/b16-14-