(E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)acrylate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C(=C/C(=O)[O-])/C2=CC=C(C=C2)Cl

InChI

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