(3-methoxycyclopent-2-en-1-yl)sulfonylbenzene

Systemtic Name: (3-methoxycyclopent-2-en-1-yl)sulfonylbenzene Openeye Name: (3-methoxycyclopent-2-en-1-yl)sulfonylbenzene CAS Name: (3-methoxy-1-cyclopent-2-enyl)sulfonylbenzene IUPAC Name: (3-methoxycyclopent-2-en-1-yl)sulfonylbenzene Traditional Name: (3-methoxycyclopent-2-en-1-yl)sulfonylbenzene Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14O3S/c1-15-10-7-8-12(9-10)16(13,14)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3