(3S)-1-chloranyl-3-(2-chloranyl-5-methyl-phenoxy)butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-(2-chloranyl-5-methyl-phenoxy)butan-2-one Openeye Name: (3S)-1-chloro-3-(2-chloro-5-methyl-phenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(2-chloro-5-methylphenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(2-chloro-5-methylphenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(2-chloro-5-methyl-phenoxy)butan-2-one Formula: C11H12Cl2O2 MolecularWeight: 247.11778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)CCl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@@H](C)C(=O)CCl

InChI

InChI=1S/C11H12Cl2O2/c1-7-3-4-9(13)11(5-7)15-8(2)10(14)6-12/h3-5,8H,6H2,1-2H3/t8-/m0/s1