1-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitroimidazol-1-yl)propan-1-one

Systemtic Name: 1-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitroimidazol-1-yl)propan-1-one Openeye Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitroimidazol-1-yl)propan-1-one CAS Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitro-1-imidazolyl)-1-propanone IUPAC Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitroimidazol-1-yl)propan-1-one Traditional Name: 1-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitroimidazol-1-yl)propan-1-one Formula: C15H14F2N4O3 MolecularWeight: 336.293466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2N(C1)C(=O)CCN3C=C(N=C3)[N+](=O)[O-])F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2N(C1)C(=O)CCN3C=C(N=C3)[N+](=O)[O-])F)F

InChI

InChI=1S/C15H14F2N4O3/c16-10-6-12(17)11-2-1-4-20(13(11)7-10)15(22)3-5-19-8-14(18-9-19)21(23)24/h6-9H,1-5H2