1-(2-chloranylprop-2-enylsulfanyl)-4-methyl-benzene

Systemtic Name: 1-(2-chloranylprop-2-enylsulfanyl)-4-methyl-benzene Openeye Name: 1-(2-chloroallylsulfanyl)-4-methyl-benzene CAS Name: 1-(2-chloroprop-2-enylthio)-4-methylbenzene IUPAC Name: 1-(2-chloroprop-2-enylsulfanyl)-4-methylbenzene Traditional Name: 1-(2-chloroallylthio)-4-methyl-benzene Formula: C10H11ClS MolecularWeight: 198.71234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=C)Cl

InChI

InChI=1S/C10H11ClS/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6H,2,7H2,1H3