(1R)-1-chloranyl-1-(4-chloranylphenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: (1R)-1-chloranyl-1-(4-chloranylphenoxy)-3,3-dimethyl-butan-2-one Openeye Name: (1R)-1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-butan-2-one CAS Name: (1R)-1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-2-butanone IUPAC Name: (1R)-1-chloro-1-(4-chlorophenoxy)-3,3-dimethylbutan-2-one Traditional Name: (1R)-1-chloro-1-(4-chlorophenoxy)-3,3-dimethyl-butan-2-one Formula: C12H14Cl2O2 MolecularWeight: 261.14436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C(=O)[C@H](OC1=CC=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2O2/c1-12(2,3)10(15)11(14)16-9-6-4-8(13)5-7-9/h4-7,11H,1-3H3/t11-/m0/s1