1-(3,4-dichlorophenyl)octane-1,3-dione

Systemtic Name: 1-(3,4-dichlorophenyl)octane-1,3-dione Openeye Name: 1-(3,4-dichlorophenyl)octane-1,3-dione CAS Name: 1-(3,4-dichlorophenyl)octane-1,3-dione IUPAC Name: 1-(3,4-dichlorophenyl)octane-1,3-dione Traditional Name: 1-(3,4-dichlorophenyl)octane-1,3-dione Formula: C14H16Cl2O2 MolecularWeight: 287.18164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2O2/c1-2-3-4-5-11(17)9-14(18)10-6-7-12(15)13(16)8-10/h6-8H,2-5,9H2,1H3