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

Systemtic Name: (3,4-dichlorophenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (3,4-dichlorobenzyl) ester Formula: C23H18Cl2O3 MolecularWeight: 413.29322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2O3/c1-27-22-10-6-5-9-18(22)14-19(17-7-3-2-4-8-17)23(26)28-15-16-11-12-20(24)21(25)13-16/h2-14H,15H2,1H3/b19-14+