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

Systemtic Name: 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Openeye Name: 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide CAS Name: 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide IUPAC Name: 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Traditional Name: 2-phenoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide Formula: C12H11N2O2P MolecularWeight: 246.201701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OP2(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C12H11N2O2P/c15-17(16-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-17/h1-9H,(H2,13,14,15)