2-(4-chloranylphenoxy)-1-(8-cyclopropylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(8-cyclopropylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[8-[cyclopropyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[8-(cyclopropanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)N(CCS3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN2O3S/c20-15-3-5-16(6-4-15)25-13-17(23)22-11-12-26-19(22)7-9-21(10-8-19)18(24)14-1-2-14/h3-6,14H,1-2,7-13H2