1-phenyl-3,4-dihydro-2,1$l^{5}-benzoxaphosphinine 1-oxide

Systemtic Name: 1-phenyl-3,4-dihydro-2,1$l^{5}-benzoxaphosphinine 1-oxide Openeye Name: 1-phenyl-3,4-dihydro-2,1$l^{5}-benzoxaphosphinine 1-oxide CAS Name: 1-phenyl-3,4-dihydro-2,1$l^{5}-benzoxaphosphorin 1-oxide IUPAC Name: 1-phenyl-3,4-dihydro-2,1$l^{5}-benzoxaphosphinine 1-oxide Traditional Name: 1-phenyl-3,4-dihydro-2,1$l^{5}-benzoxaphosphorin 1-oxide Formula: C14H13O2P MolecularWeight: 244.225581

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1COP(=O)(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C14H13O2P/c15-17(13-7-2-1-3-8-13)14-9-5-4-6-12(14)10-11-16-17/h1-9H,10-11H2