(2S)-2-(3,4-dichlorophenyl)-2-(4-methylphenyl)ethanoate

Systemtic Name: (2S)-2-(3,4-dichlorophenyl)-2-(4-methylphenyl)ethanoate Openeye Name: (2S)-2-(3,4-dichlorophenyl)-2-(p-tolyl)acetate CAS Name: (2S)-2-(3,4-dichlorophenyl)-2-(4-methylphenyl)acetate IUPAC Name: (2S)-2-(3,4-dichlorophenyl)-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-(3,4-dichlorophenyl)-2-(p-tolyl)acetate Formula: C15H11Cl2O2- MolecularWeight: 294.15264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H12Cl2O2/c1-9-2-4-10(5-3-9)14(15(18)19)11-6-7-12(16)13(17)8-11/h2-8,14H,1H3,(H,18,19)/p-1/t14-/m0/s1