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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(8-methyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)ethanone Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2(CC1)N(CCO2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-18-8-6-16(7-9-18)19(10-11-22-16)15(20)12-21-14-4-2-13(17)3-5-14/h2-5H,6-12H2,1H3