2,3-bis(oxidanyl)-5,7-bis(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2,3-bis(oxidanyl)-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2,3-dihydroxy-5,7-bis(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2,3-dihydroxy-5,7-bis(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2,3-dihydroxy-5,7-bis(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2,3-dihydroxy-5,7-bis(trifluoromethyl)-4-quinolone Formula: C11H5F6NO3 MolecularWeight: 313.152719

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(F)(F)F)C(=O)C(=C(N2)O)O)C(F)(F)F

Isomeric SMILES

C1=C(C=C2C(=C1C(F)(F)F)C(=O)C(=C(N2)O)O)C(F)(F)F

InChI

InChI=1S/C11H5F6NO3/c12-10(13,14)3-1-4(11(15,16)17)6-5(2-3)18-9(21)8(20)7(6)19/h1-2,20H,(H2,18,19,21)