1-[4-[2-(chloromethyl)prop-2-enoxy]-3-(phenylsulfonylmethyl)phenyl]ethanone

Systemtic Name: 1-[4-[2-(chloromethyl)prop-2-enoxy]-3-(phenylsulfonylmethyl)phenyl]ethanone Openeye Name: 1-[3-(benzenesulfonylmethyl)-4-[2-(chloromethyl)allyloxy]phenyl]ethanone CAS Name: 1-[3-(benzenesulfonylmethyl)-4-[2-(chloromethyl)prop-2-enoxy]phenyl]ethanone IUPAC Name: 1-[3-(benzenesulfonylmethyl)-4-[2-(chloromethyl)prop-2-enoxy]phenyl]ethanone Traditional Name: 1-[3-(besylmethyl)-4-[2-(chloromethyl)allyloxy]phenyl]ethanone Formula: C19H19ClO4S MolecularWeight: 378.86976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO4S/c1-14(11-20)12-24-19-9-8-16(15(2)21)10-17(19)13-25(22,23)18-6-4-3-5-7-18/h3-10H,1,11-13H2,2H3