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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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