2-phenyl-1,3,4,7-tetrahydro-1,3,2$l^{5}-diazaphosphepine 2-oxide

Systemtic Name: 2-phenyl-1,3,4,7-tetrahydro-1,3,2$l^{5}-diazaphosphepine 2-oxide Openeye Name: 2-phenyl-1,3,4,7-tetrahydro-1,3,2$l^{5}-diazaphosphepine 2-oxide CAS Name: 2-phenyl-1,3,4,7-tetrahydro-1,3,2$l^{5}-diazaphosphepine 2-oxide IUPAC Name: 2-phenyl-1,3,4,7-tetrahydro-1,3,2$l^{5}-diazaphosphepine 2-oxide Traditional Name: 2-phenyl-1,3,4,7-tetrahydro-1,3,2$l^{5}-diazaphosphepine 2-oxide Formula: C10H13N2OP MolecularWeight: 208.196781

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNP(=O)(N1)C2=CC=CC=C2

Isomeric SMILES

C1C=CCNP(=O)(N1)C2=CC=CC=C2

InChI

InChI=1S/C10H13N2OP/c13-14(10-6-2-1-3-7-10)11-8-4-5-9-12-14/h1-7H,8-9H2,(H2,11,12,13)