(3S)-3-(4-bromanylphenoxy)-1-chloranyl-butan-2-one

Systemtic Name: (3S)-3-(4-bromanylphenoxy)-1-chloranyl-butan-2-one Openeye Name: (3S)-3-(4-bromophenoxy)-1-chloro-butan-2-one CAS Name: (3S)-3-(4-bromophenoxy)-1-chloro-2-butanone IUPAC Name: (3S)-3-(4-bromophenoxy)-1-chlorobutan-2-one Traditional Name: (3S)-3-(4-bromophenoxy)-1-chloro-butan-2-one Formula: C10H10BrClO2 MolecularWeight: 277.5422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrClO2/c1-7(10(13)6-12)14-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3/t7-/m0/s1