(Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)acrylic acid Formula: C16H13ClO3 MolecularWeight: 288.72562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)O)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO3/c1-20-12-8-6-11(7-9-12)14(10-16(18)19)13-4-2-3-5-15(13)17/h2-10H,1H3,(H,18,19)/b14-10-