4-[4-[(E)-2-(3-chlorophenyl)ethenyl]phenyl]-4-oxidanyl-butanoic acid

Systemtic Name: 4-[4-[(E)-2-(3-chlorophenyl)ethenyl]phenyl]-4-oxidanyl-butanoic acid Openeye Name: 4-[4-[(E)-2-(3-chlorophenyl)vinyl]phenyl]-4-hydroxy-butanoic acid CAS Name: 4-[4-[(E)-2-(3-chlorophenyl)ethenyl]phenyl]-4-hydroxybutanoic acid IUPAC Name: 4-[4-[(E)-2-(3-chlorophenyl)ethenyl]phenyl]-4-hydroxybutanoic acid Traditional Name: 4-[4-[(E)-2-(3-chlorophenyl)vinyl]phenyl]-4-hydroxy-butyric acid Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC2=CC=C(C=C2)C(CCC(=O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C2=CC=C(C=C2)C(CCC(=O)O)O

InChI

InChI=1S/C18H17ClO3/c19-16-3-1-2-14(12-16)5-4-13-6-8-15(9-7-13)17(20)10-11-18(21)22/h1-9,12,17,20H,10-11H2,(H,21,22)/b5-4+