(3S)-1-chloranyl-3-(4-chloranyl-3,5-dimethyl-phenoxy)butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-(4-chloranyl-3,5-dimethyl-phenoxy)butan-2-one Openeye Name: (3S)-1-chloro-3-(4-chloro-3,5-dimethyl-phenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(4-chloro-3,5-dimethylphenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(4-chloro-3,5-dimethylphenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(4-chloro-3,5-dimethyl-phenoxy)butan-2-one Formula: C12H14Cl2O2 MolecularWeight: 261.14436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@@H](C)C(=O)CCl

InChI

InChI=1S/C12H14Cl2O2/c1-7-4-10(5-8(2)12(7)14)16-9(3)11(15)6-13/h4-5,9H,6H2,1-3H3/t9-/m0/s1