(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(p-tolyl)acrylonitrile Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c1-8-2-4-9(5-3-8)10(11)6-7-12/h2-6H,1H3/b10-6-