(2R)-4-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-oxo-butanoate CAS Name: (2R)-4-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-oxobutanoate IUPAC Name: (2R)-4-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-oxobutanoate Traditional Name: (2R)-4-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-keto-butyrate Formula: C16H10Cl3O3- MolecularWeight: 356.6078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@H](C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-])Cl

InChI

InChI=1S/C16H11Cl3O3/c17-10-3-1-9(2-4-10)15(20)8-13(16(21)22)12-6-5-11(18)7-14(12)19/h1-7,13H,8H2,(H,21,22)/p-1/t13-/m1/s1