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

Systemtic Name: [5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-bromanyl-3-nitro-phenyl)methanone Openeye Name: (4-bromo-3-nitro-phenyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-3-nitrophenyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-3-nitrophenyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-3-nitro-phenyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H11BrF2N2O3 MolecularWeight: 397.170946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrF2N2O3/c17-12-4-3-9(6-15(12)21(23)24)16(22)20-5-1-2-11-13(19)7-10(18)8-14(11)20/h3-4,6-8H,1-2,5H2