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

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-3-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3,4-dichlorophenyl)-3-methyl-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3,4-dichlorophenyl)-3-methyl-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3,4-dichlorophenyl)-3-methyl-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3,4-dichlorophenyl)-4-keto-3-methyl-but-2-enoic acid Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2O3/c1-6(4-10(14)15)11(16)7-2-3-8(12)9(13)5-7/h2-5H,1H3,(H,14,15)/b6-4-