2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-bromanyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-bromanyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H14BrF2N3O3 MolecularWeight: 426.212166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)F)F

InChI

InChI=1S/C17H14BrF2N3O3/c18-13-8-12(23(25)26)3-4-15(13)21-16(24)9-22-5-1-2-10-6-11(19)7-14(20)17(10)22/h3-4,6-8H,1-2,5,9H2,(H,21,24)