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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-20-14-7-5-11(6-8-14)15(10-16(18)19)12-3-2-4-13(17)9-12/h2-10H,1H3,(H,18,19)/b15-10-