2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]butanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]butanoic acid Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]butanoic acid CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]phenyl]butanoic acid IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]butanoic acid Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)acryloyl]phenyl]butyric acid Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO3/c1-2-17(19(22)23)14-6-8-15(9-7-14)18(21)12-5-13-3-10-16(20)11-4-13/h3-12,17H,2H2,1H3,(H,22,23)/b12-5+