3-[[(5-chloranyl-2-methoxy-phenyl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)amino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[(5-chloro-2-methoxy-anilino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[(5-chloro-2-methoxyanilino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[(5-chloro-2-methoxyanilino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[(5-chloro-2-methoxy-anilino)-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C17H17ClN2O4/c1-24-13-7-6-9(18)8-12(13)20-17(23)14-15(21)10-4-2-3-5-11(10)19-16(14)22/h6-8,20,23H,2-5H2,1H3,(H,19,22)