2-[3-(1-chloranylethenyl)-2,4,6-trimethyl-phenyl]ethanenitrile

Systemtic Name: 2-[3-(1-chloranylethenyl)-2,4,6-trimethyl-phenyl]ethanenitrile Openeye Name: 2-[3-(1-chlorovinyl)-2,4,6-trimethyl-phenyl]acetonitrile CAS Name: 2-[3-(1-chloroethenyl)-2,4,6-trimethylphenyl]acetonitrile IUPAC Name: 2-[3-(1-chloroethenyl)-2,4,6-trimethylphenyl]acetonitrile Traditional Name: 2-[3-(1-chlorovinyl)-2,4,6-trimethyl-phenyl]acetonitrile Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=C)Cl)C)CC#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=C)Cl)C)CC#N)C

InChI

InChI=1S/C13H14ClN/c1-8-7-9(2)13(11(4)14)10(3)12(8)5-6-15/h7H,4-5H2,1-3H3