2-phenyl-3,6-dihydro-1H-1,2$l^{5}-azaphosphinine 2-oxide

Systemtic Name: 2-phenyl-3,6-dihydro-1H-1,2$l^{5}-azaphosphinine 2-oxide Openeye Name: 2-phenyl-3,6-dihydro-1H-1,2$l^{5}-azaphosphinine 2-oxide CAS Name: 2-phenyl-3,6-dihydro-1H-1,2$l^{5}-azaphosphorine 2-oxide IUPAC Name: 2-phenyl-3,6-dihydro-1H-1,2$l^{5}-azaphosphinine 2-oxide Traditional Name: 2-phenyl-3,6-dihydro-1H-1,2$l^{5}-azaphosphorine 2-oxide Formula: C10H12NOP MolecularWeight: 193.182141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12NOP/c12-13(9-5-4-8-11-13)10-6-2-1-3-7-10/h1-7H,8-9H2,(H,11,12)