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

Systemtic Name: 4-[3,5-bis(chloranyl)-4-methyl-phenyl]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,5-dichloro-4-methyl-phenyl)-3-hydroxy-4-oxo-butanoic acid CAS Name: 4-(3,5-dichloro-4-methylphenyl)-3-hydroxy-4-oxobutanoic acid IUPAC Name: 4-(3,5-dichloro-4-methylphenyl)-3-hydroxy-4-oxobutanoic acid Traditional Name: 4-(3,5-dichloro-4-methyl-phenyl)-3-hydroxy-4-keto-butyric acid Formula: C11H10Cl2O4 MolecularWeight: 277.1007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=O)C(CC(=O)O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=O)C(CC(=O)O)O)Cl

InChI

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