1-(3-chlorophenyl)-5-methoxy-pentane-1,3-dione

Systemtic Name: 1-(3-chlorophenyl)-5-methoxy-pentane-1,3-dione Openeye Name: 1-(3-chlorophenyl)-5-methoxy-pentane-1,3-dione CAS Name: 1-(3-chlorophenyl)-5-methoxypentane-1,3-dione IUPAC Name: 1-(3-chlorophenyl)-5-methoxypentane-1,3-dione Traditional Name: 1-(3-chlorophenyl)-5-methoxy-pentane-1,3-dione Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-16-6-5-11(14)8-12(15)9-3-2-4-10(13)7-9/h2-4,7H,5-6,8H2,1H3