(Z)-3-chloranyl-2-methyl-3-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-2-methyl-3-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-chloro-2-methyl-3-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-2-methyl-3-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-chloro-2-methyl-3-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-chloro-2-methyl-3-tosyl-acrylonitrile Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C)/C#N)/Cl

InChI

InChI=1S/C11H10ClNO2S/c1-8-3-5-10(6-4-8)16(14,15)11(12)9(2)7-13/h3-6H,1-2H3/b11-9+