2-[(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-chloro-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-chloro-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-chloro-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-chloro-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C13H9ClN2 MolecularWeight: 228.67696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2/c1-10-2-5-12(6-3-10)13(14)7-4-11(8-15)9-16/h2-7H,1H3/b13-7-