1-[(R)-[(E)-3-bromanyl-1-phenyl-prop-1-en-2-yl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(E)-3-bromanyl-1-phenyl-prop-1-en-2-yl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(E)-1-(bromomethyl)-2-phenyl-vinyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(E)-3-bromo-1-phenylprop-1-en-2-yl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(E)-3-bromo-1-phenylprop-1-en-2-yl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(E)-1-(bromomethyl)-2-phenyl-vinyl]sulfinyl]-4-methyl-benzene Formula: C16H15BrOS MolecularWeight: 335.2587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2)CBr

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrOS/c1-13-7-9-15(10-8-13)19(18)16(12-17)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11+/t19-/m1/s1