3-(3,4-dichlorophenyl)-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name: 3-(3,4-dichlorophenyl)-4-methoxy-4-oxidanylidene-butanoic acid Openeye Name: 3-(3,4-dichlorophenyl)-4-methoxy-4-oxo-butanoic acid CAS Name: 3-(3,4-dichlorophenyl)-4-methoxy-4-oxobutanoic acid IUPAC Name: 3-(3,4-dichlorophenyl)-4-methoxy-4-oxobutanoic acid Traditional Name: 3-(3,4-dichlorophenyl)-4-keto-4-methoxy-butyric acid Formula: C11H10Cl2O4 MolecularWeight: 277.1007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O4/c1-17-11(16)7(5-10(14)15)6-2-3-8(12)9(13)4-6/h2-4,7H,5H2,1H3,(H,14,15)