2-[4-(3,4-dichlorophenyl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxo-acetic acid CAS Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxoacetic acid Traditional Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-keto-acetic acid Formula: C14H8Cl2O3 MolecularWeight: 295.11752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)C(=O)O

InChI

InChI=1S/C14H8Cl2O3/c15-11-6-5-10(7-12(11)16)8-1-3-9(4-2-8)13(17)14(18)19/h1-7H,(H,18,19)