[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C13H12Cl2O3 MolecularWeight: 287.13858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2O3/c1-8(2)5-13(17)18-7-12(16)9-3-4-10(14)11(15)6-9/h3-6H,7H2,1-2H3