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

Systemtic Name: (3R)-1-chloranyl-3-(3-ethylphenoxy)butan-2-one Openeye Name: (3R)-1-chloro-3-(3-ethylphenoxy)butan-2-one CAS Name: (3R)-1-chloro-3-(3-ethylphenoxy)-2-butanone IUPAC Name: (3R)-1-chloro-3-(3-ethylphenoxy)butan-2-one Traditional Name: (3R)-1-chloro-3-(3-ethylphenoxy)butan-2-one Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)CCl

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C)C(=O)CCl

InChI

InChI=1S/C12H15ClO2/c1-3-10-5-4-6-11(7-10)15-9(2)12(14)8-13/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1