(3E)-7-chloranyl-3-[[methyl-(phenylmethyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7-chloranyl-3-[[methyl-(phenylmethyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[[benzyl(methyl)amino]-hydroxy-methylene]-7-chloro-1H-quinoline-2,4-dione CAS Name: (3E)-7-chloro-3-[hydroxy-[methyl-(phenylmethyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[[benzyl(methyl)amino]-hydroxymethylidene]-7-chloro-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[[benzyl(methyl)amino]-hydroxy-methylene]-7-chloro-1H-quinoline-2,4-quinone Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)/C(=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC2=O)/O

InChI

InChI=1S/C18H15ClN2O3/c1-21(10-11-5-3-2-4-6-11)18(24)15-16(22)13-8-7-12(19)9-14(13)20-17(15)23/h2-9,24H,10H2,1H3,(H,20,23)/b18-15+