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

Systemtic Name: 1-[2,3-bis(chloranyl)phenoxy]-4-methyl-pentan-3-one Openeye Name: 1-(2,3-dichlorophenoxy)-4-methyl-pentan-3-one CAS Name: 1-(2,3-dichlorophenoxy)-4-methyl-3-pentanone IUPAC Name: 1-(2,3-dichlorophenoxy)-4-methylpentan-3-one Traditional Name: 1-(2,3-dichlorophenoxy)-4-methyl-pentan-3-one Formula: C12H14Cl2O2 MolecularWeight: 261.14436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCOC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CC(C)C(=O)CCOC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2O2/c1-8(2)10(15)6-7-16-11-5-3-4-9(13)12(11)14/h3-5,8H,6-7H2,1-2H3