1-ethyl-2-methyl-3-nitro-4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroquinolin-8-one

Systemtic Name: 1-ethyl-2-methyl-3-nitro-4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroquinolin-8-one Openeye Name: 1-ethyl-2-methyl-3-nitro-4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroquinolin-8-one CAS Name: 1-ethyl-2-methyl-3-nitro-4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroquinolin-8-one IUPAC Name: 1-ethyl-2-methyl-3-nitro-4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroquinolin-8-one Traditional Name: 1-ethyl-2-methyl-3-nitro-4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroquinolin-8-one Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C(C2=C1C(=O)CCC2)C3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C19H19F3N2O3/c1-3-23-11(2)17(24(26)27)16(14-5-4-6-15(25)18(14)23)12-7-9-13(10-8-12)19(20,21)22/h7-10,16H,3-6H2,1-2H3