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

Systemtic Name: 2-(4-methoxyphenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-(4-methoxyphenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-(4-methoxyphenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-(4-methoxyphenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-(4-methoxyphenyl)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C13H13N2O2P MolecularWeight: 260.228281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N2O2P/c1-17-10-6-8-11(9-7-10)18(16)14-12-4-2-3-5-13(12)15-18/h2-9H,1H3,(H2,14,15,16)