1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-chloro-2-methylphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-butan-2-one Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO2/c1-9-7-10(14)5-6-11(9)16-8-12(15)13(2,3)4/h5-7H,8H2,1-4H3