(3R)-3-[bis(fluoranyl)methyl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R)-3-[bis(fluoranyl)methyl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R)-3-(difluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R)-3-(difluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R)-3-(difluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R)-3-(difluoromethyl)-3,4-dihydroisocarbostyril Formula: C10H9F2NO MolecularWeight: 197.181366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)C(F)F

Isomeric SMILES

C1[C@@H](NC(=O)C2=CC=CC=C21)C(F)F

InChI

InChI=1S/C10H9F2NO/c11-9(12)8-5-6-3-1-2-4-7(6)10(14)13-8/h1-4,8-9H,5H2,(H,13,14)/t8-/m1/s1