1-(4-chlorophenyl)-3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(10,10-dimethyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)propan-1-one Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCCN(C2)CCC(=O)C3=CC=C(C=C3)Cl)CCO1)C

Isomeric SMILES

CC1(CC2(CCCN(C2)CCC(=O)C3=CC=C(C=C3)Cl)CCO1)C

InChI

InChI=1S/C20H28ClNO2/c1-19(2)14-20(10-13-24-19)9-3-11-22(15-20)12-8-18(23)16-4-6-17(21)7-5-16/h4-7H,3,8-15H2,1-2H3