2,3-bis(chloranyl)-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione Openeye Name: 2,3-dichloro-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione CAS Name: 2,3-dichloro-1-(4-chlorophenyl)-4-phenylbutane-1,4-dione IUPAC Name: 2,3-dichloro-1-(4-chlorophenyl)-4-phenylbutane-1,4-dione Traditional Name: 2,3-dichloro-1-(4-chlorophenyl)-4-phenyl-butane-1,4-dione Formula: C16H11Cl3O2 MolecularWeight: 341.61634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O2/c17-12-8-6-11(7-9-12)16(21)14(19)13(18)15(20)10-4-2-1-3-5-10/h1-9,13-14H