1-(4-chloranyl-2,6-dimethyl-phenoxy)propan-2-one

Systemtic Name: 1-(4-chloranyl-2,6-dimethyl-phenoxy)propan-2-one Openeye Name: 1-(4-chloro-2,6-dimethyl-phenoxy)propan-2-one CAS Name: 1-(4-chloro-2,6-dimethylphenoxy)-2-propanone IUPAC Name: 1-(4-chloro-2,6-dimethylphenoxy)propan-2-one Traditional Name: 1-(4-chloro-2,6-dimethyl-phenoxy)acetone Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C)C)Cl

InChI

InChI=1S/C11H13ClO2/c1-7-4-10(12)5-8(2)11(7)14-6-9(3)13/h4-5H,6H2,1-3H3