(3S)-1-chloranyl-3-(2-fluoranylphenoxy)butan-2-one

Systemtic Name: (3S)-1-chloranyl-3-(2-fluoranylphenoxy)butan-2-one Openeye Name: (3S)-1-chloro-3-(2-fluorophenoxy)butan-2-one CAS Name: (3S)-1-chloro-3-(2-fluorophenoxy)-2-butanone IUPAC Name: (3S)-1-chloro-3-(2-fluorophenoxy)butan-2-one Traditional Name: (3S)-1-chloro-3-(2-fluorophenoxy)butan-2-one Formula: C10H10ClFO2 MolecularWeight: 216.636603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC=CC=C1F

Isomeric SMILES

C[C@@H](C(=O)CCl)OC1=CC=CC=C1F

InChI

InChI=1S/C10H10ClFO2/c1-7(9(13)6-11)14-10-5-3-2-4-8(10)12/h2-5,7H,6H2,1H3/t7-/m0/s1