1-(2-chloroethyl)-1-methyl-phosphol-1-ium chloride

Systemtic Name: 1-(2-chloroethyl)-1-methyl-phosphol-1-ium chloride Openeye Name: 1-(2-chloroethyl)-1-methyl-phosphol-1-ium chloride CAS Name: 1-(2-chloroethyl)-1-methylphosphol-1-ium chloride IUPAC Name: 1-(2-chloroethyl)-1-methylphosphol-1-ium chloride Traditional Name: 1-(2-chloroethyl)-1-methyl-phosphol-1-ium chloride Formula: C7H11Cl2P MolecularWeight: 197.042001

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Descriptors Computed from Structure

Canonical SMILES:

C[P+]1(C=CC=C1)CCCl.[Cl-]

Isomeric SMILES

C[P+]1(C=CC=C1)CCCl.[Cl-]

InChI

InChI=1S/C7H11ClP.ClH/c1-9(7-4-8)5-2-3-6-9;/h2-3,5-6H,4,7H2,1H3;1H/q+1;/p-1