(E)-3-chloranyl-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-chloranyl-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-chloro-2-phenyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-chloro-3-(4-methylphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-chloro-3-(4-methylphenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-chloro-2-phenyl-3-(p-tolyl)acrylonitrile Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN/c1-12-7-9-14(10-8-12)16(17)15(11-18)13-5-3-2-4-6-13/h2-10H,1H3/b16-15-