4-(3-nitrophenyl)-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(3-nitrophenyl)-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-nitrophenyl)-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-nitrophenyl)-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-nitrophenyl)-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-nitrophenyl)-2-(trifluoromethyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C=C(N2)C(F)(F)F)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C=C(N2)C(F)(F)F)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C16H13F3N2O3/c17-16(18,19)14-8-11(9-3-1-4-10(7-9)21(23)24)15-12(20-14)5-2-6-13(15)22/h1,3-4,7-8,11,20H,2,5-6H2