1-[2,6-bis(chloranyl)phenyl]-3-oxidanyl-propan-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-oxidanyl-propan-2-one Openeye Name: 1-(2,6-dichlorophenyl)-3-hydroxy-propan-2-one CAS Name: 1-(2,6-dichlorophenyl)-3-hydroxy-2-propanone IUPAC Name: 1-(2,6-dichlorophenyl)-3-hydroxypropan-2-one Traditional Name: 1-(2,6-dichlorophenyl)-3-hydroxy-acetone Formula: C9H8Cl2O2 MolecularWeight: 219.06462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O2/c10-8-2-1-3-9(11)7(8)4-6(13)5-12/h1-3,12H,4-5H2