(3E)-7-chloranyl-3-[[2-(4-hydroxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-7-chloranyl-3-[[2-(4-hydroxyphenyl)ethylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-7-chloro-3-[hydroxy-[2-(4-hydroxyphenyl)ethylamino]methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-7-chloro-3-[hydroxy-[2-(4-hydroxyphenyl)ethylamino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-7-chloro-3-[hydroxy-[2-(4-hydroxyphenyl)ethylamino]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-7-chloro-3-[hydroxy-[2-(4-hydroxyphenyl)ethylamino]methylene]-1H-quinoline-2,4-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O)O

Isomeric SMILES

C1=CC(=CC=C1CCN/C(=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC2=O)/O)O

InChI

InChI=1S/C18H15ClN2O4/c19-11-3-6-13-14(9-11)21-18(25)15(16(13)23)17(24)20-8-7-10-1-4-12(22)5-2-10/h1-6,9,20,22,24H,7-8H2,(H,21,25)/b17-15+