(3S)-3-[3,4-bis(chloranyl)phenoxy]-1-chloranyl-butan-2-one

Systemtic Name: (3S)-3-[3,4-bis(chloranyl)phenoxy]-1-chloranyl-butan-2-one Openeye Name: (3S)-1-chloro-3-(3,4-dichlorophenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(3,4-dichlorophenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(3,4-dichlorophenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(3,4-dichlorophenoxy)butan-2-one Formula: C10H9Cl3O2 MolecularWeight: 267.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O2/c1-6(10(14)5-11)15-7-2-3-8(12)9(13)4-7/h2-4,6H,5H2,1H3/t6-/m0/s1