(3-methyl-4-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3-methyl-4-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3-methyl-4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3-methyl-4-nitro-phenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H15F3N2O3/c1-11-9-13(4-6-15(11)23(25)26)17(24)22-8-2-3-12-10-14(18(19,20)21)5-7-16(12)22/h4-7,9-10H,2-3,8H2,1H3