2,3-dihydro-1H-benzo[f][1,2]benzoxaphosphinine

Systemtic Name: 2,3-dihydro-1H-benzo[f][1,2]benzoxaphosphinine Openeye Name: 2,3-dihydro-1H-benzo[f][1,2]benzoxaphosphinine CAS Name: 2,3-dihydro-1H-benzo[f][1,2]benzoxaphosphorin IUPAC Name: 2,3-dihydro-1H-benzo[f][1,2]benzoxaphosphinine Traditional Name: 2,3-dihydro-1H-benzo[f][1,2]benzoxaphosphorin Formula: C12H11OP MolecularWeight: 202.188901

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Descriptors Computed from Structure

Canonical SMILES:

C1CPOC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C1CPOC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C12H11OP/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-14-13-12/h1-6,14H,7-8H2