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

Systemtic Name: 11-(2-chlorophenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(2-chlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(2-chlorophenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(2-chlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(2-chlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)OCCN2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2(CC1)C(=O)OCCN2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClNO3/c17-13-7-3-2-6-12(13)14(19)18-10-11-21-15(20)16(18)8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2