1-[(Z)-3-chloranyl-2-methyl-prop-1-enyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(Z)-3-chloranyl-2-methyl-prop-1-enyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(Z)-3-chloro-2-methyl-prop-1-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(Z)-3-chloro-2-methylprop-1-enyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(Z)-3-chloro-2-methylprop-1-enyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(Z)-3-chloro-2-methyl-prop-1-enyl]sulfonyl-4-methyl-benzene Formula: C11H13ClO2S MolecularWeight: 244.73772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2S/c1-9-3-5-11(6-4-9)15(13,14)8-10(2)7-12/h3-6,8H,7H2,1-2H3/b10-8-