10-oxidanyl-4-(trichloromethyl)-3,5-diazaspiro[5.5]undeca-3,7,10-trien-9-one

Systemtic Name: 10-oxidanyl-4-(trichloromethyl)-3,5-diazaspiro[5.5]undeca-3,7,10-trien-9-one Openeye Name: 10-hydroxy-4-(trichloromethyl)-3,5-diazaspiro[5.5]undeca-3,7,10-trien-9-one CAS Name: 10-hydroxy-4-(trichloromethyl)-3,5-diazaspiro[5.5]undeca-3,7,10-trien-9-one IUPAC Name: 10-hydroxy-4-(trichloromethyl)-3,5-diazaspiro[5.5]undeca-3,7,10-trien-9-one Traditional Name: 10-hydroxy-4-(trichloromethyl)-3,5-diazaspiro[5.5]undeca-3,7,10-trien-9-one Formula: C10H9Cl3N2O2 MolecularWeight: 295.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC12C=CC(=O)C(=C2)O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CN=C(NC12C=CC(=O)C(=C2)O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H9Cl3N2O2/c11-10(12,13)8-14-4-3-9(15-8)2-1-6(16)7(17)5-9/h1-2,5,17H,3-4H2,(H,14,15)