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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO3/c1-19-13-9-6-12(7-10-13)8-11-16(18)20-15-5-3-2-4-14(15)17/h2-11H,1H3/b11-8+