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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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