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

Systemtic Name: 1-(3,4-dichlorophenyl)-4,4-bis(fluoranyl)butane-1,3-dione Openeye Name: 1-(3,4-dichlorophenyl)-4,4-difluoro-butane-1,3-dione CAS Name: 1-(3,4-dichlorophenyl)-4,4-difluorobutane-1,3-dione IUPAC Name: 1-(3,4-dichlorophenyl)-4,4-difluorobutane-1,3-dione Traditional Name: 1-(3,4-dichlorophenyl)-4,4-difluoro-butane-1,3-dione Formula: C10H6Cl2F2O2 MolecularWeight: 267.056246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC(=O)C(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CC(=O)C(F)F)Cl)Cl

InChI

InChI=1S/C10H6Cl2F2O2/c11-6-2-1-5(3-7(6)12)8(15)4-9(16)10(13)14/h1-3,10H,4H2