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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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