8-oxidanyl-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-one

Systemtic Name: 8-oxidanyl-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-one Openeye Name: 8-hydroxy-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-one CAS Name: 8-hydroxy-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-one IUPAC Name: 8-hydroxy-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-one Traditional Name: 8-hydroxy-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-one Formula: C10H4F6N2O2 MolecularWeight: 298.141379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N=C2C1=C(C=C(N2O)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N=C2C1=C(C=C(N2O)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C10H4F6N2O2/c11-9(12,13)5-3-6(10(14,15)16)18(20)8-4(5)1-2-7(19)17-8/h1-3,20H