(3R)-3-[bis(fluoranyl)methyl]-7-nitro-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R)-3-[bis(fluoranyl)methyl]-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R)-3-(difluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R)-3-(difluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R)-3-(difluoromethyl)-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R)-3-(difluoromethyl)-7-nitro-3,4-dihydroisocarbostyril Formula: C10H8F2N2O3 MolecularWeight: 242.178926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C(F)F

Isomeric SMILES

C1[C@@H](NC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C(F)F

InChI

InChI=1S/C10H8F2N2O3/c11-9(12)8-3-5-1-2-6(14(16)17)4-7(5)10(15)13-8/h1-2,4,8-9H,3H2,(H,13,15)/t8-/m1/s1