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

Systemtic Name: 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane] Openeye Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane] CAS Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepin-4,1'-cyclopentane] IUPAC Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane] Traditional Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepin-4,1'-cyclopentane] Formula: C19H27ClO3S MolecularWeight: 370.93388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClO3S/c1-21-16-9-14-11-19(5-3-4-6-19)13-24-18(12-23-8-7-20)15(14)10-17(16)22-2/h9-10,18H,3-8,11-13H2,1-2H3