6-methyl-4-oxidanyl-4-(trifluoromethyl)-3,7-dihydro-1H-quinolin-7-id-2-one; yttrium(3+)

Systemtic Name: 6-methyl-4-oxidanyl-4-(trifluoromethyl)-3,7-dihydro-1H-quinolin-7-id-2-one; yttrium(3+) Openeye Name: 4-hydroxy-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-quinolin-7-id-2-one; yttrium(3+) CAS Name: 4-hydroxy-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-quinolin-7-id-2-one; yttrium(3+) IUPAC Name: 4-hydroxy-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-quinolin-7-id-2-one; yttrium(3+) Traditional Name: 4-hydroxy-6-methyl-4-(trifluoromethyl)-3,7-dihydro-1H-quinolin-7-id-2-one; yttrium(3+) Formula: C11H9F3NO2Y+2 MolecularWeight: 333.09572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=[C-]1)NC(=O)CC2(C(F)(F)F)O.[Y+3]

Isomeric SMILES

CC1=CC2=C(C=[C-]1)NC(=O)CC2(C(F)(F)F)O.[Y+3]

InChI

InChI=1S/C11H9F3NO2.Y/c1-6-2-3-8-7(4-6)10(17,11(12,13)14)5-9(16)15-8;/h3-4,17H,5H2,1H3,(H,15,16);/q-1;+3