3,3-bis(fluoranyl)-6-methyl-2,4-dihydro-1H-quinolin-4-ol

Systemtic Name: 3,3-bis(fluoranyl)-6-methyl-2,4-dihydro-1H-quinolin-4-ol Openeye Name: 3,3-difluoro-6-methyl-2,4-dihydro-1H-quinolin-4-ol CAS Name: 3,3-difluoro-6-methyl-2,4-dihydro-1H-quinolin-4-ol IUPAC Name: 3,3-difluoro-6-methyl-2,4-dihydro-1H-quinolin-4-ol Traditional Name: 3,3-difluoro-6-methyl-2,4-dihydro-1H-quinolin-4-ol Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NCC(C2O)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NCC(C2O)(F)F

InChI

InChI=1S/C10H11F2NO/c1-6-2-3-8-7(4-6)9(14)10(11,12)5-13-8/h2-4,9,13-14H,5H2,1H3