2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide

Systemtic Name: 2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide Openeye Name: 2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide CAS Name: 2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphorine 3-oxide IUPAC Name: 2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide Traditional Name: 2-(4-bromophenyl)-3-phenoxy-1H-benzo[f][1,3,2]benzoxazaphosphorine 3-oxide Formula: C23H17BrNO3P MolecularWeight: 466.263741

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)OP(=O)(N1C4=CC=C(C=C4)Br)OC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)OP(=O)(N1C4=CC=C(C=C4)Br)OC5=CC=CC=C5

InChI

InChI=1S/C23H17BrNO3P/c24-18-11-13-19(14-12-18)25-16-22-21-9-5-4-6-17(21)10-15-23(22)28-29(25,26)27-20-7-2-1-3-8-20/h1-15H,16H2