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

Systemtic Name: 3-phenyl-1,2,4,5-tetrahydro-1,5,3$l^{5}-benzodiazaphosphepine 3-oxide Openeye Name: 3-phenyl-1,2,4,5-tetrahydro-1,5,3$l^{5}-benzodiazaphosphepine 3-oxide CAS Name: 3-phenyl-1,2,4,5-tetrahydro-1,5,3$l^{5}-benzodiazaphosphepine 3-oxide IUPAC Name: 3-phenyl-1,2,4,5-tetrahydro-1,5,3$l^{5}-benzodiazaphosphepine 3-oxide Traditional Name: 3-phenyl-1,2,4,5-tetrahydro-1,5,3$l^{5}-benzodiazaphosphepine 3-oxide Formula: C14H15N2OP MolecularWeight: 258.255461

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=CC=CC=C2NCP1(=O)C3=CC=CC=C3

Isomeric SMILES

C1NC2=CC=CC=C2NCP1(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15N2OP/c17-18(12-6-2-1-3-7-12)10-15-13-8-4-5-9-14(13)16-11-18/h1-9,15-16H,10-11H2