5-bromanyl-N-(4-fluorophenyl)-2-oxidanylidene-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine

Systemtic Name: 5-bromanyl-N-(4-fluorophenyl)-2-oxidanylidene-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine Openeye Name: 5-bromo-N-(4-fluorophenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine CAS Name: 5-bromo-N-(4-fluorophenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine IUPAC Name: 5-bromo-N-(4-fluorophenyl)-2-oxo-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-amine Traditional Name: (5-bromo-2-keto-2-phenyl-3H-1,2$l^{5}-benzoxaphosphol-3-yl)-(4-fluorophenyl)amine Formula: C19H14BrFNO2P MolecularWeight: 418.196124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)C(C3=C(O2)C=CC(=C3)Br)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)P2(=O)C(C3=C(O2)C=CC(=C3)Br)NC4=CC=C(C=C4)F

InChI

InChI=1S/C19H14BrFNO2P/c20-13-6-11-18-17(12-13)19(22-15-9-7-14(21)8-10-15)25(23,24-18)16-4-2-1-3-5-16/h1-12,19,22H