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

Systemtic Name: (3,4-dichlorophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C17H11Cl2NO2/c18-15-7-5-14(9-16(15)19)11-22-17(21)8-6-12-1-3-13(10-20)4-2-12/h1-9H,11H2/b8-6+