3-(chloromethyloxy)pentanedioate

Systemtic Name: 3-(chloromethyloxy)pentanedioate Openeye Name: 3-(chloromethoxy)pentanedioate CAS Name: 3-(chloromethoxy)pentanedioate IUPAC Name: 3-(chloromethoxy)pentanedioate Traditional Name: 3-(chloromethoxy)glutarate Formula: C6H7ClO5-2 MolecularWeight: 194.56978

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CC(=O)[O-])OCCl)C(=O)[O-]

Isomeric SMILES

C(C(CC(=O)[O-])OCCl)C(=O)[O-]

InChI

InChI=1S/C6H9ClO5/c7-3-12-4(1-5(8)9)2-6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)/p-2