(2S)-2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxo-butanoate CAS Name: (2S)-2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxobutanoate IUPAC Name: (2S)-2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxobutanoate Traditional Name: (2S)-2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-keto-butyrate Formula: C16H10Cl3O3- MolecularWeight: 356.6078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O3/c17-11-4-1-9(2-5-11)12(16(21)22)8-15(20)10-3-6-13(18)14(19)7-10/h1-7,12H,8H2,(H,21,22)/p-1/t12-/m0/s1