(2S)-2-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (2S)-2-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (2S)-2-(2,3-dichlorophenyl)-4-oxo-4-phenyl-butanoic acid CAS Name: (2S)-2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanoic acid IUPAC Name: (2S)-2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanoic acid Traditional Name: (2S)-2-(2,3-dichlorophenyl)-4-keto-4-phenyl-butyric acid Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@H](C2=C(C(=CC=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H12Cl2O3/c17-13-8-4-7-11(15(13)18)12(16(20)21)9-14(19)10-5-2-1-3-6-10/h1-8,12H,9H2,(H,20,21)/t12-/m0/s1