(E)-4-chloranyl-2-phenyl-2-(phenylmethyl)but-3-enenitrile

Systemtic Name: (E)-4-chloranyl-2-phenyl-2-(phenylmethyl)but-3-enenitrile Openeye Name: (E)-2-benzyl-4-chloro-2-phenyl-but-3-enenitrile CAS Name: (E)-4-chloro-2-phenyl-2-(phenylmethyl)-3-butenenitrile IUPAC Name: (E)-2-benzyl-4-chloro-2-phenylbut-3-enenitrile Traditional Name: (E)-2-benzyl-4-chloro-2-phenyl-but-3-enenitrile Formula: C17H14ClN MolecularWeight: 267.75276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCl)(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN/c18-12-11-17(14-19,16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12H,13H2/b12-11+