N-(8-bromanyl-5-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(8-bromanyl-5-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(5-benzyloxy-8-bromo-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(8-bromo-5-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(8-bromo-5-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(5-benzoxy-8-bromo-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoro-acetamide Formula: C23H17BrF3NO2 MolecularWeight: 476.28579

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C3=C1C=CC(=C3)NC(=O)C(F)(F)F)OCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2C3=C1C=CC(=C3)NC(=O)C(F)(F)F)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrF3NO2/c24-19-10-11-20(30-13-14-4-2-1-3-5-14)21-17(19)9-7-15-6-8-16(12-18(15)21)28-22(29)23(25,26)27/h1-6,8,10-12H,7,9,13H2,(H,28,29)