4-[4-(4-chlorophenyl)phenyl]-2-[(4-hydroxyphenyl)sulfanylmethyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(4-hydroxyphenyl)sulfanylmethyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(4-hydroxyphenyl)sulfanylmethyl]-4-oxo-butanoic acid CAS Name: 4-[4-(4-chlorophenyl)phenyl]-2-[[(4-hydroxyphenyl)thio]methyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(4-hydroxyphenyl)sulfanylmethyl]-4-oxobutanoic acid Traditional Name: 4-[4-(4-chlorophenyl)phenyl]-2-[[(4-hydroxyphenyl)thio]methyl]-4-keto-butyric acid Formula: C23H19ClO4S MolecularWeight: 426.91256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)CC(CSC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)CC(CSC3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C23H19ClO4S/c24-19-7-5-16(6-8-19)15-1-3-17(4-2-15)22(26)13-18(23(27)28)14-29-21-11-9-20(25)10-12-21/h1-12,18,25H,13-14H2,(H,27,28)