1-chloranyl-1-(4-chloranylphenoxy)-3-methyl-butan-2-one

Systemtic Name: 1-chloranyl-1-(4-chloranylphenoxy)-3-methyl-butan-2-one Openeye Name: 1-chloro-1-(4-chlorophenoxy)-3-methyl-butan-2-one CAS Name: 1-chloro-1-(4-chlorophenoxy)-3-methyl-2-butanone IUPAC Name: 1-chloro-1-(4-chlorophenoxy)-3-methylbutan-2-one Traditional Name: 1-chloro-1-(4-chlorophenoxy)-3-methyl-butan-2-one Formula: C11H12Cl2O2 MolecularWeight: 247.11778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(OC1=CC=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)C(=O)C(OC1=CC=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2O2/c1-7(2)10(14)11(13)15-9-5-3-8(12)4-6-9/h3-7,11H,1-2H3