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

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-3-methyl-butan-2-one Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-3-methyl-butan-2-one CAS Name: 3-(4-chloro-3-methylphenoxy)-3-methyl-2-butanone IUPAC Name: 3-(4-chloro-3-methylphenoxy)-3-methylbutan-2-one Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-3-methyl-butan-2-one Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO2/c1-8-7-10(5-6-11(8)13)15-12(3,4)9(2)14/h5-7H,1-4H3