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1-(2-chloroethyl)-6,7-dimethoxy-spiro[1,3-dihydroisochromene-4,1'-cyclopentane]

1-(2-chloroethyl)-6,7-dimethoxy-spiro[1,3-dihydroisochromene-4,1'-cyclopentane]

Systemtic Name:1-(2-chloroethyl)-6,7-dimethoxy-spiro[1,3-dihydroisochromene-4,1'-cyclopentane]
Openeye Name:1'-(2-chloroethyl)-6',7'-dimethoxy-spiro[cyclopentane-1,4'-isochromane]
CAS Name:1-(2-chloroethyl)-6,7-dimethoxyspiro[3,4-dihydro-1H-2-benzopyran-4,1'-cyclopentane]
IUPAC Name:1-(2-chloroethyl)-6,7-dimethoxyspiro[1,3-dihydroisochromene-4,1'-cyclopentane]
Traditional Name:1'-(2-chloroethyl)-6',7'-dimethoxy-spiro[cyclopentane-1,4'-isochroman]
Formula: C17H23ClO3
MolecularWeight: 310.81572
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(OCC23CCCC3)CCCl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(OCC23CCCC3)CCCl)OC


InChI

InChI=1S/C17H23ClO3/c1-19-15-9-12-13(10-16(15)20-2)17(6-3-4-7-17)11-21-14(12)5-8-18/h9-10,14H,3-8,11H2,1-2H3


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