1,1,1,3,4-pentakis(chloranyl)-4-methoxy-pentan-2-one

Systemtic Name: 1,1,1,3,4-pentakis(chloranyl)-4-methoxy-pentan-2-one Openeye Name: 1,1,1,3,4-pentachloro-4-methoxy-pentan-2-one CAS Name: 1,1,1,3,4-pentachloro-4-methoxy-2-pentanone IUPAC Name: 1,1,1,3,4-pentachloro-4-methoxypentan-2-one Traditional Name: 1,1,1,3,4-pentachloro-4-methoxy-pentan-2-one Formula: C6H7Cl5O2 MolecularWeight: 288.38358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7Cl5O2/c1-5(8,13-2)3(7)4(12)6(9,10)11/h3H,1-2H3