4-(4-chloranylphenoxy)-1-(4-chlorophenyl)butane-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-1-(4-chlorophenyl)butane-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-1-(4-chlorophenyl)butane-1,3-dione CAS Name: 4-(4-chlorophenoxy)-1-(4-chlorophenyl)butane-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-1-(4-chlorophenyl)butane-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-1-(4-chlorophenyl)butane-1,3-dione Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-12-3-1-11(2-4-12)16(20)9-14(19)10-21-15-7-5-13(18)6-8-15/h1-8H,9-10H2