11-(3-chlorophenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3-chlorophenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3-chlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3-chlorophenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3-chlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(3-chlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H18ClNO3 MolecularWeight: 307.77202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c17-13-6-4-5-12(11-13)14(19)18-9-10-21-15(20)16(18)7-2-1-3-8-16/h4-6,11H,1-3,7-10H2