11-(3,4-dichlorophenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one

Systemtic Name: 11-(3,4-dichlorophenyl)carbonyl-8-oxa-11-azaspiro[5.5]undecan-7-one Openeye Name: 11-(3,4-dichlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one CAS Name: 11-[(3,4-dichlorophenyl)-oxomethyl]-8-oxa-11-azaspiro[5.5]undecan-7-one IUPAC Name: 11-(3,4-dichlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Traditional Name: 11-(3,4-dichlorobenzoyl)-8-oxa-11-azaspiro[5.5]undecan-7-one Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO3/c17-12-5-4-11(10-13(12)18)14(20)19-8-9-22-15(21)16(19)6-2-1-3-7-16/h4-5,10H,1-3,6-9H2