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

Systemtic Name: (3R)-3-(4-chloranyl-2-methyl-phenoxy)butan-2-one Openeye Name: (3R)-3-(4-chloro-2-methyl-phenoxy)butan-2-one CAS Name: (3R)-3-(4-chloro-2-methylphenoxy)-2-butanone IUPAC Name: (3R)-3-(4-chloro-2-methylphenoxy)butan-2-one Traditional Name: (3R)-3-(4-chloro-2-methyl-phenoxy)butan-2-one Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-7-6-10(12)4-5-11(7)14-9(3)8(2)13/h4-6,9H,1-3H3/t9-/m1/s1