2-[3-(3,4-dichlorophenyl)-3-oxidanylidene-propanoyl]benzoic acid

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-3-oxidanylidene-propanoyl]benzoic acid Openeye Name: 2-[3-(3,4-dichlorophenyl)-3-oxo-propanoyl]benzoic acid CAS Name: 2-[3-(3,4-dichlorophenyl)-1,3-dioxopropyl]benzoic acid IUPAC Name: 2-[3-(3,4-dichlorophenyl)-3-oxopropanoyl]benzoic acid Traditional Name: 2-[3-(3,4-dichlorophenyl)-3-keto-propanoyl]benzoic acid Formula: C16H10Cl2O4 MolecularWeight: 337.1542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O4/c17-12-6-5-9(7-13(12)18)14(19)8-15(20)10-3-1-2-4-11(10)16(21)22/h1-7H,8H2,(H,21,22)