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

Systemtic Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(2-hydroxyphenyl)methyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(2-hydroxyphenyl)methyl]-4-oxo-butanoic acid CAS Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(2-hydroxyphenyl)methyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-chlorophenyl)phenyl]-2-[(2-hydroxyphenyl)methyl]-4-oxobutanoic acid Traditional Name: 4-[4-(4-chlorophenyl)phenyl]-4-keto-2-salicyl-butyric acid Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c24-20-11-9-16(10-12-20)15-5-7-17(8-6-15)22(26)14-19(23(27)28)13-18-3-1-2-4-21(18)25/h1-12,19,25H,13-14H2,(H,27,28)