2-[bis(1-chloroethyloxy)phosphoryl]-2-oxidanyl-ethanal

Systemtic Name: 2-[bis(1-chloroethyloxy)phosphoryl]-2-oxidanyl-ethanal Openeye Name: 2-[bis(1-chloroethoxy)phosphoryl]-2-hydroxy-acetaldehyde CAS Name: 2-[bis(1-chloroethoxy)phosphoryl]-2-hydroxyacetaldehyde IUPAC Name: 2-[bis(1-chloroethoxy)phosphoryl]-2-hydroxyacetaldehyde Traditional Name: 2-[bis(1-chloroethoxy)phosphoryl]-2-hydroxy-acetaldehyde Formula: C6H11Cl2O5P MolecularWeight: 265.028301

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Descriptors Computed from Structure

Canonical SMILES:

CC(OP(=O)(C(C=O)O)OC(C)Cl)Cl

Isomeric SMILES

CC(OP(=O)(C(C=O)O)OC(C)Cl)Cl

InChI

InChI=1S/C6H11Cl2O5P/c1-4(7)12-14(11,6(10)3-9)13-5(2)8/h3-6,10H,1-2H3