(3R)-1-chloranyl-3-(3-methoxyphenoxy)butan-2-one

Systemtic Name: (3R)-1-chloranyl-3-(3-methoxyphenoxy)butan-2-one Openeye Name: (3R)-1-chloro-3-(3-methoxyphenoxy)butan-2-one CAS Name: (3R)-1-chloro-3-(3-methoxyphenoxy)-2-butanone IUPAC Name: (3R)-1-chloro-3-(3-methoxyphenoxy)butan-2-one Traditional Name: (3R)-1-chloro-3-(3-methoxyphenoxy)butan-2-one Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-8(11(13)7-12)15-10-5-3-4-9(6-10)14-2/h3-6,8H,7H2,1-2H3/t8-/m1/s1