(4-cyanophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-cyanobenzyl) ester Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2/c18-16-4-2-1-3-15(16)9-10-17(20)21-12-14-7-5-13(11-19)6-8-14/h1-10H,12H2/b10-9+