1-(bromomethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]

Systemtic Name: 1-(bromomethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane] Openeye Name: 1-(bromomethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane] CAS Name: 1-(bromomethyl)-7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepin-4,1'-cyclopentane] IUPAC Name: 1-(bromomethyl)-7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane] Traditional Name: 1-(bromomethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepin-4,1'-cyclopentane] Formula: C17H23BrO2S MolecularWeight: 371.33232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(SCC3(CCCC3)CC2=C1)CBr)OC

Isomeric SMILES

COC1=C(C=C2C(SCC3(CCCC3)CC2=C1)CBr)OC

InChI

InChI=1S/C17H23BrO2S/c1-19-14-7-12-9-17(5-3-4-6-17)11-21-16(10-18)13(12)8-15(14)20-2/h7-8,16H,3-6,9-11H2,1-2H3