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

Systemtic Name: (2R)-2-chloranyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-chloro-4-(3,4-dichlorophenyl)-4-oxo-butanoic acid CAS Name: (2R)-2-chloro-4-(3,4-dichlorophenyl)-4-oxobutanoic acid IUPAC Name: (2R)-2-chloro-4-(3,4-dichlorophenyl)-4-oxobutanoic acid Traditional Name: (2R)-2-chloro-4-(3,4-dichlorophenyl)-4-keto-butyric acid Formula: C10H7Cl3O3 MolecularWeight: 281.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC(C(=O)O)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C[C@H](C(=O)O)Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O3/c11-6-2-1-5(3-7(6)12)9(14)4-8(13)10(15)16/h1-3,8H,4H2,(H,15,16)/t8-/m1/s1