1,4-bis(3,4-dichlorophenyl)butane-2,3-dione

Systemtic Name: 1,4-bis(3,4-dichlorophenyl)butane-2,3-dione Openeye Name: 1,4-bis(3,4-dichlorophenyl)butane-2,3-dione CAS Name: 1,4-bis(3,4-dichlorophenyl)butane-2,3-dione IUPAC Name: 1,4-bis(3,4-dichlorophenyl)butane-2,3-dione Traditional Name: 1,4-bis(3,4-dichlorophenyl)butane-2,3-dione Formula: C16H10Cl4O2 MolecularWeight: 376.0614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C(=O)CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)C(=O)CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl4O2/c17-11-3-1-9(5-13(11)19)7-15(21)16(22)8-10-2-4-12(18)14(20)6-10/h1-6H,7-8H2