(Z)-3-(3,4-dichlorophenyl)-2-oxidanylidene-4-pyridin-4-yl-but-3-enoic acid

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-2-oxidanylidene-4-pyridin-4-yl-but-3-enoic acid Openeye Name: (Z)-3-(3,4-dichlorophenyl)-2-oxo-4-(4-pyridyl)but-3-enoic acid CAS Name: (Z)-3-(3,4-dichlorophenyl)-2-oxo-4-pyridin-4-yl-3-butenoic acid IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-2-oxo-4-pyridin-4-ylbut-3-enoic acid Traditional Name: (Z)-3-(3,4-dichlorophenyl)-2-keto-4-(4-pyridyl)but-3-enoic acid Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC2=CC=NC=C2)C(=O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/C2=CC=NC=C2)/C(=O)C(=O)O)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3/c16-12-2-1-10(8-13(12)17)11(14(19)15(20)21)7-9-3-5-18-6-4-9/h1-8H,(H,20,21)/b11-7-