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

Systemtic Name: (3R)-4-(3,4-dichlorophenyl)-4-oxidanylidene-3-(phenylmethyl)butanoic acid Openeye Name: (3R)-3-benzyl-4-(3,4-dichlorophenyl)-4-oxo-butanoic acid CAS Name: (3R)-4-(3,4-dichlorophenyl)-4-oxo-3-(phenylmethyl)butanoic acid IUPAC Name: (3R)-3-benzyl-4-(3,4-dichlorophenyl)-4-oxobutanoic acid Traditional Name: (3R)-3-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)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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