(E)-1-phenyl-3-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (E)-3-(benzenesulfonyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(benzenesulfonyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(benzenesulfonyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-besyl-1-phenyl-prop-2-en-1-one Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3S/c16-15(13-7-3-1-4-8-13)11-12-19(17,18)14-9-5-2-6-10-14/h1-12H/b12-11+