6-bromanyl-2-ethoxy-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide

Systemtic Name: 6-bromanyl-2-ethoxy-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide Openeye Name: 6-bromo-2-ethoxy-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide CAS Name: 6-bromo-2-ethoxy-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphorine 2-oxide IUPAC Name: 6-bromo-2-ethoxy-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinine 2-oxide Traditional Name: 6-bromo-2-ethoxy-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphorine 2-oxide Formula: C17H19BrNO3P MolecularWeight: 396.215421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)N(CC2=C(O1)C=CC(=C2)Br)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOP1(=O)N(CC2=C(O1)C=CC(=C2)Br)C(C)C3=CC=CC=C3

InChI

InChI=1S/C17H19BrNO3P/c1-3-21-23(20)19(13(2)14-7-5-4-6-8-14)12-15-11-16(18)9-10-17(15)22-23/h4-11,13H,3,12H2,1-2H3