4-[2,3-bis(chloranyl)-4-methoxy-phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2,3-bis(chloranyl)-4-methoxy-phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,3-dichloro-4-methoxy-phenyl)-4-oxo-butanoic acid CAS Name: 4-(2,3-dichloro-4-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(2,3-dichloro-4-methoxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(2,3-dichloro-4-methoxy-phenyl)-4-keto-butyric acid Formula: C11H10Cl2O4 MolecularWeight: 277.1007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CCC(=O)O)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CCC(=O)O)Cl)Cl

InChI

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