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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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