2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide

Systemtic Name: 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-(4-methylphenoxy)-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C16H19N2O3P MolecularWeight: 318.307421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N2O3P/c1-3-10-20-14-8-9-15-16(11-14)18-22(19,17-15)21-13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3,(H2,17,18,19)