11-[2-(4-chlorophenyl)ethanoyl]-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-[2-(4-chlorophenyl)ethanoyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-[2-(4-chlorophenyl)acetyl]-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[2-(4-chlorophenyl)-1-oxoethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-[2-(4-chlorophenyl)acetyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-[2-(4-chlorophenyl)acetyl]-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClNO3/c18-14-6-4-13(5-7-14)12-15(20)19-10-11-22-16(21)17(19)8-2-1-3-9-17/h4-7H,1-3,8-12H2