3-(3-chloranylprop-1-en-2-yl)-3-(4-methylphenyl)sulfonyl-pentanedinitrile

Systemtic Name: 3-(3-chloranylprop-1-en-2-yl)-3-(4-methylphenyl)sulfonyl-pentanedinitrile Openeye Name: 3-[1-(chloromethyl)vinyl]-3-(p-tolylsulfonyl)pentanedinitrile CAS Name: 3-(3-chloroprop-1-en-2-yl)-3-(4-methylphenyl)sulfonylpentanedinitrile IUPAC Name: 3-(3-chloroprop-1-en-2-yl)-3-(4-methylphenyl)sulfonylpentanedinitrile Traditional Name: 3-[1-(chloromethyl)vinyl]-3-tosyl-glutaronitrile Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC#N)(CC#N)C(=C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC#N)(CC#N)C(=C)CCl

InChI

InChI=1S/C15H15ClN2O2S/c1-12-3-5-14(6-4-12)21(19,20)15(7-9-17,8-10-18)13(2)11-16/h3-6H,2,7-8,11H2,1H3