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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H15BrF2N2O MolecularWeight: 381.214606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC=CC=C3Br)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC=CC=C3Br)F)F

InChI

InChI=1S/C17H15BrF2N2O/c18-13-5-1-2-6-15(13)21-16(23)10-22-7-3-4-11-8-12(19)9-14(20)17(11)22/h1-2,5-6,8-9H,3-4,7,10H2,(H,21,23)