1-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClO3/c21-16-8-12-18(13-9-16)24-17-10-6-15(7-11-17)20(23)19(22)14-4-2-1-3-5-14/h1-13H