4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-4-oxo-butanoic acid CAS Name: 4-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-4-keto-butyric acid Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c1-16-10-4-2-7(6-8(10)12)9(13)3-5-11(14)15/h2,4,6H,3,5H2,1H3,(H,14,15)