2-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H17BrF2N2O MolecularWeight: 395.241186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC3=CC(=C(C=C32)F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCCC3=CC(=C(C=C32)F)F)Br

InChI

InChI=1S/C18H17BrF2N2O/c1-11-4-5-16(13(19)7-11)22-18(24)10-23-6-2-3-12-8-14(20)15(21)9-17(12)23/h4-5,7-9H,2-3,6,10H2,1H3,(H,22,24)