2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-indan-1-yl-acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-indan-1-yl-acetamide Formula: C17H15BrFNO2 MolecularWeight: 364.208903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFNO2/c18-12-6-8-16(14(19)9-12)22-10-17(21)20-15-7-5-11-3-1-2-4-13(11)15/h1-4,6,8-9,15H,5,7,10H2,(H,20,21)