2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-prop-2-en-1-one Openeye Name: 1-phenyl-2-[(S)-p-tolylsulfinyl]prop-2-en-1-one CAS Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-2-propen-1-one IUPAC Name: 2-[(S)-(4-methylphenyl)sulfinyl]-1-phenylprop-2-en-1-one Traditional Name: 1-phenyl-2-[(S)-p-tolylsulfinyl]prop-2-en-1-one Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2S/c1-12-8-10-15(11-9-12)19(18)13(2)16(17)14-6-4-3-5-7-14/h3-11H,2H2,1H3/t19-/m1/s1