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

Systemtic Name: 1-(2-chloroethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzoxepine-4,1'-cyclopentane] Openeye Name: 1-(2-chloroethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzoxepine-4,1'-cyclopentane] CAS Name: 1-(2-chloroethyl)-7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzoxepin-4,1'-cyclopentane] IUPAC Name: 1-(2-chloroethyl)-7,8-dimethoxyspiro[3,5-dihydro-1H-2-benzoxepine-4,1'-cyclopentane] Traditional Name: 1-(2-chloroethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzoxepin-4,1'-cyclopentane] Formula: C18H25ClO3 MolecularWeight: 324.8423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCC3(CCCC3)CC2=C1)CCCl)OC

Isomeric SMILES

COC1=C(C=C2C(OCC3(CCCC3)CC2=C1)CCCl)OC

InChI

InChI=1S/C18H25ClO3/c1-20-16-9-13-11-18(6-3-4-7-18)12-22-15(5-8-19)14(13)10-17(16)21-2/h9-10,15H,3-8,11-12H2,1-2H3