N-(4-bromanyl-7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(4-bromanyl-7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(7-benzyloxy-4-bromo-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(4-bromo-7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(4-bromo-7-phenylmethoxy-9,10-dihydrophenanthren-3-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(7-benzoxy-4-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(=C2)OCC3=CC=CC=C3)C4=C1C=CC(=C4Br)NC(=O)C(F)(F)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C4=C1C=CC(=C4Br)NC(=O)C(F)(F)F

InChI

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