1-[(E)-1-chloranyl-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(E)-1-chloranyl-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-4-methyl-benzene Openeye Name: 1-[(E)-2-chloro-1-methyl-2-[(R)-p-tolylsulfinyl]vinyl]-4-methyl-benzene CAS Name: 1-[(E)-1-chloro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(E)-1-chloro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-4-methylbenzene Traditional Name: 1-[(E)-2-chloro-1-methyl-2-[(R)-p-tolylsulfinyl]vinyl]-4-methyl-benzene Formula: C17H17ClOS MolecularWeight: 304.83428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(S(=O)C2=CC=C(C=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\[S@](=O)C2=CC=C(C=C2)C)/Cl)/C

InChI

InChI=1S/C17H17ClOS/c1-12-4-8-15(9-5-12)14(3)17(18)20(19)16-10-6-13(2)7-11-16/h4-11H,1-3H3/b17-14-/t20-/m1/s1