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

Systemtic Name: (3-chlorophenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (3-chlorophenyl) ester Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClO3/c1-19-15-8-3-2-5-12(15)9-10-16(18)20-14-7-4-6-13(17)11-14/h2-11H,1H3/b10-9+