11-(4-chloranylphenoxy)-11-oxidanylidene-benzo[d][1,3,2]benzodioxaphosphocin-5-one

Systemtic Name: 11-(4-chloranylphenoxy)-11-oxidanylidene-benzo[d][1,3,2]benzodioxaphosphocin-5-one Openeye Name: 11-(4-chlorophenoxy)-11-oxo-benzo[d][1,3,2]benzodioxaphosphocin-5-one CAS Name: 11-(4-chlorophenoxy)-11-oxo-5-benzo[d][1,3,2]benzodioxaphosphocinone IUPAC Name: 11-(4-chlorophenoxy)-11-oxobenzo[d][1,3,2]benzodioxaphosphocin-5-one Traditional Name: 11-(4-chlorophenoxy)-11-keto-benzo[d][1,3,2]benzodioxaphosphocin-5-one Formula: C19H12ClO5P MolecularWeight: 386.722341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClO5P/c20-13-9-11-14(12-10-13)23-26(22)24-17-7-3-1-5-15(17)19(21)16-6-2-4-8-18(16)25-26/h1-12H