5-(phenylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one

Systemtic Name: 5-(phenylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one Openeye Name: 5-(benzenesulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one CAS Name: 5-(benzenesulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one IUPAC Name: 5-(benzenesulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one Traditional Name: 5-besyl-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=CC(=O)CC2=C1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCC2=CC(=O)CC2=C1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O4S/c16-12-8-11-10-19-7-6-15(14(11)9-12)20(17,18)13-4-2-1-3-5-13/h1-5,8H,6-7,9-10H2