2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C18H14BrFN2O2 MolecularWeight: 389.218363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Br)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=C(C=C(C=C3)Br)F)C=CC=N2

InChI

InChI=1S/C18H14BrFN2O2/c1-11-4-6-15(13-3-2-8-21-18(11)13)22-17(23)10-24-16-7-5-12(19)9-14(16)20/h2-9H,10H2,1H3,(H,22,23)