1-[2,6-bis(chloranyl)phenyl]-4,4-dimethyl-pentan-3-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-4,4-dimethyl-pentan-3-one Openeye Name: 1-(2,6-dichlorophenyl)-4,4-dimethyl-pentan-3-one CAS Name: 1-(2,6-dichlorophenyl)-4,4-dimethyl-3-pentanone IUPAC Name: 1-(2,6-dichlorophenyl)-4,4-dimethylpentan-3-one Traditional Name: 1-(2,6-dichlorophenyl)-4,4-dimethyl-pentan-3-one Formula: C13H16Cl2O MolecularWeight: 259.17154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)CCC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H16Cl2O/c1-13(2,3)12(16)8-7-9-10(14)5-4-6-11(9)15/h4-6H,7-8H2,1-3H3