(Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(p-tolylmethyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-(4-methylbenzyl)acrylonitrile Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C17H14ClN/c1-13-2-4-14(5-3-13)10-16(12-19)11-15-6-8-17(18)9-7-15/h2-9,11H,10H2,1H3/b16-11-