1-[(R)-[(Z)-3-fluoranyl-2-methoxy-prop-1-enyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(Z)-3-fluoranyl-2-methoxy-prop-1-enyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(Z)-3-fluoro-2-methoxy-prop-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(Z)-3-fluoro-2-methoxyprop-1-enyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(Z)-3-fluoro-2-methoxyprop-1-enyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(Z)-3-fluoro-2-methoxy-prop-1-enyl]sulfinyl]-4-methyl-benzene Formula: C11H13FO2S MolecularWeight: 228.283123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C(CF)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(/CF)\OC

InChI

InChI=1S/C11H13FO2S/c1-9-3-5-11(6-4-9)15(13)8-10(7-12)14-2/h3-6,8H,7H2,1-2H3/b10-8-/t15-/m1/s1