1-(3-chloranylpropyl)-1-methyl-7,8-dipropoxy-3,3a,5,9b-tetrahydro-2H-cyclopenta[c]isothiochromene

Systemtic Name: 1-(3-chloranylpropyl)-1-methyl-7,8-dipropoxy-3,3a,5,9b-tetrahydro-2H-cyclopenta[c]isothiochromene Openeye Name: 1-(3-chloropropyl)-1-methyl-7,8-dipropoxy-3,3a,5,9b-tetrahydro-2H-cyclopenta[c]isothiochromene CAS Name: 1-(3-chloropropyl)-1-methyl-7,8-dipropoxy-3,3a,5,9b-tetrahydro-2H-cyclopenta[c]isothiochromene IUPAC Name: 1-(3-chloropropyl)-1-methyl-7,8-dipropoxy-3,3a,5,9b-tetrahydro-2H-cyclopenta[c]isothiochromene Traditional Name: 1-(3-chloropropyl)-1-methyl-7,8-dipropoxy-3,3a,5,9b-tetrahydro-2H-cyclopent[c]isothiochromene Formula: C22H33ClO2S MolecularWeight: 397.01422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C3C(CCC3(C)CCCCl)SCC2=C1)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C3C(CCC3(C)CCCCl)SCC2=C1)OCCC

InChI

InChI=1S/C22H33ClO2S/c1-4-11-24-18-13-16-15-26-20-7-9-22(3,8-6-10-23)21(20)17(16)14-19(18)25-12-5-2/h13-14,20-21H,4-12,15H2,1-3H3