1-(4-chloranylphenoxy)-3-methyl-butan-2-one

Systemtic Name: 1-(4-chloranylphenoxy)-3-methyl-butan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-methyl-butan-2-one CAS Name: 1-(4-chlorophenoxy)-3-methyl-2-butanone IUPAC Name: 1-(4-chlorophenoxy)-3-methylbutan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-methyl-butan-2-one Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClO2/c1-8(2)11(13)7-14-10-5-3-9(12)4-6-10/h3-6,8H,7H2,1-2H3