1-[(E)-3-chloranylprop-1-enyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]sulfonyl-4-methyl-benzene Formula: C10H11ClO2S MolecularWeight: 230.71114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/CCl

InChI

InChI=1S/C10H11ClO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,7H2,1H3/b8-2+