3-(2-chloranylprop-2-enyl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranylprop-2-enyl)benzenecarbonitrile Openeye Name: 3-(2-chloroallyl)benzonitrile CAS Name: 3-(2-chloroprop-2-enyl)benzonitrile IUPAC Name: 3-(2-chloroprop-2-enyl)benzonitrile Traditional Name: 3-(2-chloroallyl)benzonitrile Formula: C10H8ClN MolecularWeight: 177.63022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN/c1-8(11)5-9-3-2-4-10(6-9)7-12/h2-4,6H,1,5H2