4-[4-(5-chloranylthiophen-2-yl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(5-chloranylthiophen-2-yl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(5-chloro-2-thienyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-(5-chloro-2-thiophenyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(5-chlorothiophen-2-yl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-(5-chloro-2-thienyl)phenyl]-4-keto-butyric acid Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)Cl)C(=O)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C14H11ClO3S/c15-13-7-6-12(19-13)10-3-1-9(2-4-10)11(16)5-8-14(17)18/h1-4,6-7H,5,8H2,(H,17,18)