(3R)-1-chloranyl-3-(2,3-dimethoxyphenoxy)butan-2-one

Systemtic Name: (3R)-1-chloranyl-3-(2,3-dimethoxyphenoxy)butan-2-one Openeye Name: (3R)-1-chloro-3-(2,3-dimethoxyphenoxy)butan-2-one CAS Name: (3R)-1-chloro-3-(2,3-dimethoxyphenoxy)-2-butanone IUPAC Name: (3R)-1-chloro-3-(2,3-dimethoxyphenoxy)butan-2-one Traditional Name: (3R)-1-chloro-3-(2,3-dimethoxyphenoxy)butan-2-one Formula: C12H15ClO4 MolecularWeight: 258.6981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC=CC(=C1OC)OC

Isomeric SMILES

C[C@H](C(=O)CCl)OC1=CC=CC(=C1OC)OC

InChI

InChI=1S/C12H15ClO4/c1-8(9(14)7-13)17-11-6-4-5-10(15-2)12(11)16-3/h4-6,8H,7H2,1-3H3/t8-/m1/s1