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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-4-methyl-pentan-3-one Openeye Name: 1-(2,6-dichlorophenyl)-4-methyl-pentan-3-one CAS Name: 1-(2,6-dichlorophenyl)-4-methyl-3-pentanone IUPAC Name: 1-(2,6-dichlorophenyl)-4-methylpentan-3-one Traditional Name: 1-(2,6-dichlorophenyl)-4-methyl-pentan-3-one Formula: C12H14Cl2O MolecularWeight: 245.14496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2O/c1-8(2)12(15)7-6-9-10(13)4-3-5-11(9)14/h3-5,8H,6-7H2,1-2H3