N-[3,4-bis(fluoranyl)phenyl]-2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-(3,4-difluorophenyl)acetamide Formula: C17H13BrF2N2O2 MolecularWeight: 395.198126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13BrF2N2O2/c18-11-2-5-15-10(7-11)1-6-17(24)22(15)9-16(23)21-12-3-4-13(19)14(20)8-12/h2-5,7-8H,1,6,9H2,(H,21,23)