2-(2-chloroethyloxy)-1,3,2-benzodioxaphosphole

Systemtic Name: 2-(2-chloroethyloxy)-1,3,2-benzodioxaphosphole Openeye Name: 2-(2-chloroethoxy)-1,3,2-benzodioxaphosphole CAS Name: 2-(2-chloroethoxy)-1,3,2-benzodioxaphosphole IUPAC Name: 2-(2-chloroethoxy)-1,3,2-benzodioxaphosphole Traditional Name: 2-(2-chloroethoxy)-1,3,2-benzodioxaphosphole Formula: C8H8ClO3P MolecularWeight: 218.574081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(O2)OCCCl

Isomeric SMILES

C1=CC=C2C(=C1)OP(O2)OCCCl

InChI

InChI=1S/C8H8ClO3P/c9-5-6-10-13-11-7-3-1-2-4-8(7)12-13/h1-4H,5-6H2