1-[2,5-bis(chloranyl)phenyl]-5-methoxy-pentane-1,3-dione

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-5-methoxy-pentane-1,3-dione Openeye Name: 1-(2,5-dichlorophenyl)-5-methoxy-pentane-1,3-dione CAS Name: 1-(2,5-dichlorophenyl)-5-methoxypentane-1,3-dione IUPAC Name: 1-(2,5-dichlorophenyl)-5-methoxypentane-1,3-dione Traditional Name: 1-(2,5-dichlorophenyl)-5-methoxy-pentane-1,3-dione Formula: C12H12Cl2O3 MolecularWeight: 275.12788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2O3/c1-17-5-4-9(15)7-12(16)10-6-8(13)2-3-11(10)14/h2-3,6H,4-5,7H2,1H3