N-ethyl-N-phenyl-benzo[f][1,3,2]benzodioxaphosphol-2-amine

Systemtic Name: N-ethyl-N-phenyl-benzo[f][1,3,2]benzodioxaphosphol-2-amine Openeye Name: N-ethyl-N-phenyl-benzo[f][1,3,2]benzodioxaphosphol-2-amine CAS Name: N-ethyl-N-phenyl-2-benzo[f][1,3,2]benzodioxaphospholamine IUPAC Name: N-ethyl-N-phenylbenzo[f][1,3,2]benzodioxaphosphol-2-amine Traditional Name: benzo[f][1,3,2]benzodioxaphosphol-2-yl-ethyl-phenyl-amine Formula: C18H16NO2P MolecularWeight: 309.298901

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)P2OC3=CC4=CC=CC=C4C=C3O2

Isomeric SMILES

CCN(C1=CC=CC=C1)P2OC3=CC4=CC=CC=C4C=C3O2

InChI

InChI=1S/C18H16NO2P/c1-2-19(16-10-4-3-5-11-16)22-20-17-12-14-8-6-7-9-15(14)13-18(17)21-22/h3-13H,2H2,1H3