8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one

Systemtic Name: 8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one Openeye Name: 8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one CAS Name: 8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one IUPAC Name: 8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one Traditional Name: 8,10-bis(3-chlorophenyl)-8,10-diazaspiro[5.5]undecan-5-one Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CN(CN(C2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)C(=O)C1

Isomeric SMILES

C1CCC2(CN(CN(C2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl)C(=O)C1

InChI

InChI=1S/C21H22Cl2N2O/c22-16-5-3-7-18(11-16)24-13-21(10-2-1-9-20(21)26)14-25(15-24)19-8-4-6-17(23)12-19/h3-8,11-12H,1-2,9-10,13-15H2