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

Systemtic Name: 11-(2-chloroethyloxy)-11-oxidanylidene-benzo[d][1,3,2]benzodioxaphosphocin-5-one Openeye Name: 11-(2-chloroethoxy)-11-oxo-benzo[d][1,3,2]benzodioxaphosphocin-5-one CAS Name: 11-(2-chloroethoxy)-11-oxo-5-benzo[d][1,3,2]benzodioxaphosphocinone IUPAC Name: 11-(2-chloroethoxy)-11-oxobenzo[d][1,3,2]benzodioxaphosphocin-5-one Traditional Name: 11-(2-chloroethoxy)-11-keto-benzo[d][1,3,2]benzodioxaphosphocin-5-one Formula: C15H12ClO5P MolecularWeight: 338.679541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)OCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OP(=O)(O2)OCCCl

InChI

InChI=1S/C15H12ClO5P/c16-9-10-19-22(18)20-13-7-3-1-5-11(13)15(17)12-6-2-4-8-14(12)21-22/h1-8H,9-10H2