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

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3,4-dichlorophenyl)-4-keto-2,3-dimethyl-but-2-enoic acid Formula: C12H10Cl2O3 MolecularWeight: 273.112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2O3/c1-6(7(2)12(16)17)11(15)8-3-4-9(13)10(14)5-8/h3-5H,1-2H3,(H,16,17)/b7-6-