N-[5,6-bis(bromanyl)-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[5,6-bis(bromanyl)-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide Openeye Name: N-(5,6-dibromoindan-2-yl)-4-fluoro-benzamide CAS Name: N-(5,6-dibromo-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(5,6-dibromo-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(5,6-dibromoindan-2-yl)-4-fluoro-benzamide Formula: C16H12Br2FNO MolecularWeight: 413.078983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=C(C=C21)Br)Br)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(CC2=CC(=C(C=C21)Br)Br)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H12Br2FNO/c17-14-7-10-5-13(6-11(10)8-15(14)18)20-16(21)9-1-3-12(19)4-2-9/h1-4,7-8,13H,5-6H2,(H,20,21)