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

Systemtic Name: (E)-3-chloranyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-chloro-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-chloro-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-chloro-3-phenylprop-2-enenitrile Traditional Name: (E)-3-chloro-3-phenyl-acrylonitrile Formula: C9H6ClN MolecularWeight: 163.60364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN/c10-9(6-7-11)8-4-2-1-3-5-8/h1-6H/b9-6+