(3R)-1-chloranyl-3-(2-methoxy-4-methyl-phenoxy)butan-2-one

Systemtic Name: (3R)-1-chloranyl-3-(2-methoxy-4-methyl-phenoxy)butan-2-one Openeye Name: (3R)-1-chloro-3-(2-methoxy-4-methyl-phenoxy)butan-2-one CAS Name: (3R)-1-chloro-3-(2-methoxy-4-methylphenoxy)-2-butanone IUPAC Name: (3R)-1-chloro-3-(2-methoxy-4-methylphenoxy)butan-2-one Traditional Name: (3R)-1-chloro-3-(2-methoxy-4-methyl-phenoxy)butan-2-one Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)CCl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)CCl)OC

InChI

InChI=1S/C12H15ClO3/c1-8-4-5-11(12(6-8)15-3)16-9(2)10(14)7-13/h4-6,9H,7H2,1-3H3/t9-/m1/s1