(E)-3-[4-chloranyl-2-(phenylmethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-chloranyl-2-(phenylmethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-3-(2-benzyl-4-chloro-phenyl)prop-2-enenitrile CAS Name: (E)-3-[4-chloro-2-(phenylmethyl)phenyl]-2-propenenitrile IUPAC Name: (E)-3-(2-benzyl-4-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzyl-4-chloro-phenyl)acrylonitrile Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)/C=C/C#N

InChI

InChI=1S/C16H12ClN/c17-16-9-8-14(7-4-10-18)15(12-16)11-13-5-2-1-3-6-13/h1-9,12H,11H2/b7-4+