1-bromanyl-1-(4-chloranylphenoxy)-3-(chloromethyl)-3-ethyl-pentan-2-one

Systemtic Name: 1-bromanyl-1-(4-chloranylphenoxy)-3-(chloromethyl)-3-ethyl-pentan-2-one Openeye Name: 1-bromo-3-(chloromethyl)-1-(4-chlorophenoxy)-3-ethyl-pentan-2-one CAS Name: 1-bromo-3-(chloromethyl)-1-(4-chlorophenoxy)-3-ethyl-2-pentanone IUPAC Name: 1-bromo-3-(chloromethyl)-1-(4-chlorophenoxy)-3-ethylpentan-2-one Traditional Name: 1-bromo-3-(chloromethyl)-1-(4-chlorophenoxy)-3-ethyl-pentan-2-one Formula: C14H17BrCl2O2 MolecularWeight: 368.09358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCl)C(=O)C(OC1=CC=C(C=C1)Cl)Br

Isomeric SMILES

CCC(CC)(CCl)C(=O)C(OC1=CC=C(C=C1)Cl)Br

InChI

InChI=1S/C14H17BrCl2O2/c1-3-14(4-2,9-16)12(18)13(15)19-11-7-5-10(17)6-8-11/h5-8,13H,3-4,9H2,1-2H3