6-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-nitro-4-(trifluoromethylsulfonyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-nitro-4-triflyl-phenoxy)-3,4-dihydrocarbostyril Formula: C16H11F3N2O6S MolecularWeight: 416.32855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N2O6S/c17-16(18,19)28(25,26)11-3-5-14(13(8-11)21(23)24)27-10-2-4-12-9(7-10)1-6-15(22)20-12/h2-5,7-8H,1,6H2,(H,20,22)