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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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