(2S)-2-(3-chlorophenyl)-2-(4-ethylphenyl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H15ClO2/c1-2-11-6-8-12(9-7-11)15(16(18)19)13-4-3-5-14(17)10-13/h3-10,15H,2H2,1H3,(H,18,19)/p-1/t15-/m0/s1