methyl 4-[2-(chloromethyl)prop-2-enoxy]-3-(phenylsulfonylmethyl)benzoate

Systemtic Name: methyl 4-[2-(chloromethyl)prop-2-enoxy]-3-(phenylsulfonylmethyl)benzoate Openeye Name: methyl 3-(benzenesulfonylmethyl)-4-[2-(chloromethyl)allyloxy]benzoate CAS Name: 3-(benzenesulfonylmethyl)-4-[2-(chloromethyl)prop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 3-(benzenesulfonylmethyl)-4-[2-(chloromethyl)prop-2-enoxy]benzoate Traditional Name: 3-(besylmethyl)-4-[2-(chloromethyl)allyloxy]benzoic acid methyl ester Formula: C19H19ClO5S MolecularWeight: 394.86916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5S/c1-14(11-20)12-25-18-9-8-15(19(21)24-2)10-16(18)13-26(22,23)17-6-4-3-5-7-17/h3-10H,1,11-13H2,2H3