(3,4-dichlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (3,4-dichlorophenyl) ester Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c1-20-12-5-2-11(3-6-12)4-9-16(19)21-13-7-8-14(17)15(18)10-13/h2-10H,1H3/b9-4+