(phenylmethyl) (Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3,4-dichlorophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(3,4-dichlorophenyl)acrylic acid benzyl ester Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO2/c18-15-7-6-13(9-16(15)19)8-14(10-20)17(21)22-11-12-4-2-1-3-5-12/h1-9H,11H2/b14-8-