N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-indan-5-yl-acetamide Formula: C17H15BrFNO MolecularWeight: 348.209503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H15BrFNO/c18-14-6-7-16(15(19)10-14)20-17(21)9-11-4-5-12-2-1-3-13(12)8-11/h4-8,10H,1-3,9H2,(H,20,21)