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

Systemtic Name: 3-[[2-(4-chlorophenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[2-(4-chlorophenyl)ethylamino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[2-(4-chlorophenyl)ethylamino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[[2-(4-chlorophenyl)ethylamino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[2-(4-chlorophenyl)ethylamino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCCC3=CC=C(C=C3)Cl)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NCCC3=CC=C(C=C3)Cl)O)C(=O)N2

InChI

InChI=1S/C18H15ClN2O3/c19-12-7-5-11(6-8-12)9-10-20-17(23)15-16(22)13-3-1-2-4-14(13)21-18(15)24/h1-8,20,23H,9-10H2,(H,21,24)