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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO2/c18-15-6-4-12(9-16(15)19)5-7-17(21)22-11-14-3-1-2-13(8-14)10-20/h1-9H,11H2/b7-5+