(2S)-2-(3-chlorophenyl)-2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (2S)-2-(3-chlorophenyl)-2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2S)-2-(3-chlorophenyl)-2-(3,4-dimethylphenyl)acetate CAS Name: (2S)-2-(3-chlorophenyl)-2-(3,4-dimethylphenyl)acetate IUPAC Name: (2S)-2-(3-chlorophenyl)-2-(3,4-dimethylphenyl)acetate Traditional Name: (2S)-2-(3-chlorophenyl)-2-(3,4-dimethylphenyl)acetate Formula: C16H14ClO2- MolecularWeight: 273.73416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2/c1-10-6-7-13(8-11(10)2)15(16(18)19)12-4-3-5-14(17)9-12/h3-9,15H,1-2H3,(H,18,19)/p-1/t15-/m1/s1