8-nitro-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-nitro-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-nitro-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-nitro-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-nitro-6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-nitro-6-[4-(trifluoromethyl)phenyl]-3,4-dihydrocarbostyril Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O3/c17-16(18,19)12-4-1-9(2-5-12)11-7-10-3-6-14(22)20-15(10)13(8-11)21(23)24/h1-2,4-5,7-8H,3,6H2,(H,20,22)