(Z)-3-chloranyl-3-(3,4-dimethylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(3,4-dimethylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3,4-dimethylphenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3,4-dimethylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3,4-dimethylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3,4-dimethylphenyl)acrylonitrile Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN/c1-8-3-4-10(7-9(8)2)11(12)5-6-13/h3-5,7H,1-2H3/b11-5-