2-(phenylsulfonylmethyl)-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-(phenylsulfonylmethyl)-4,7-dihydro-1,3-dioxepine Openeye Name: 2-(benzenesulfonylmethyl)-4,7-dihydro-1,3-dioxepine CAS Name: 2-(benzenesulfonylmethyl)-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-(benzenesulfonylmethyl)-4,7-dihydro-1,3-dioxepine Traditional Name: 2-(besylmethyl)-4,7-dihydro-1,3-dioxepin Formula: C12H14O4S MolecularWeight: 254.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC(O1)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CCOC(O1)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O4S/c13-17(14,11-6-2-1-3-7-11)10-12-15-8-4-5-9-16-12/h1-7,12H,8-10H2