4-[3,5-bis(chloranyl)-4-methoxy-phenyl]-3-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3,5-bis(chloranyl)-4-methoxy-phenyl]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,5-dichloro-4-methoxy-phenyl)-3-hydroxy-4-oxo-butanoic acid CAS Name: 4-(3,5-dichloro-4-methoxyphenyl)-3-hydroxy-4-oxobutanoic acid IUPAC Name: 4-(3,5-dichloro-4-methoxyphenyl)-3-hydroxy-4-oxobutanoic acid Traditional Name: 4-(3,5-dichloro-4-methoxy-phenyl)-3-hydroxy-4-keto-butyric acid Formula: C11H10Cl2O5 MolecularWeight: 293.1001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)C(CC(=O)O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)C(CC(=O)O)O)Cl

InChI

InChI=1S/C11H10Cl2O5/c1-18-11-6(12)2-5(3-7(11)13)10(17)8(14)4-9(15)16/h2-3,8,14H,4H2,1H3,(H,15,16)