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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)OC4=CC=CC=C4Cl

InChI

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