2-phenoxy-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 2-phenoxy-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-phenoxy-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-phenoxy-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-phenoxy-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-phenoxy-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C15H17N2O3P MolecularWeight: 304.280841

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NP(=O)(N2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NP(=O)(N2)OC3=CC=CC=C3

InChI

InChI=1S/C15H17N2O3P/c1-2-10-19-13-8-9-14-15(11-13)17-21(18,16-14)20-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,16,17,18)