(2R)-4-(3,4-dichlorophenyl)-4-oxidanylidene-2-(phenylmethyl)butanoic acid

Systemtic Name: (2R)-4-(3,4-dichlorophenyl)-4-oxidanylidene-2-(phenylmethyl)butanoic acid Openeye Name: (2R)-2-benzyl-4-(3,4-dichlorophenyl)-4-oxo-butanoic acid CAS Name: (2R)-4-(3,4-dichlorophenyl)-4-oxo-2-(phenylmethyl)butanoic acid IUPAC Name: (2R)-2-benzyl-4-(3,4-dichlorophenyl)-4-oxobutanoic acid Traditional Name: (2R)-2-benzyl-4-(3,4-dichlorophenyl)-4-keto-butyric acid Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O3/c18-14-7-6-12(9-15(14)19)16(20)10-13(17(21)22)8-11-4-2-1-3-5-11/h1-7,9,13H,8,10H2,(H,21,22)/t13-/m1/s1