[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitrophenyl)methanone IUPAC Name: (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone Formula: C17H14F2N2O3 MolecularWeight: 332.301466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=C(C=C32)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=C(C=C32)F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F2N2O3/c1-10-7-11(4-5-15(10)21(23)24)17(22)20-6-2-3-13-14(19)8-12(18)9-16(13)20/h4-5,7-9H,2-3,6H2,1H3