(2R)-2-(4-chlorophenyl)-2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxy-5-methylphenyl)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxy-5-methylphenyl)acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(2-methoxy-5-methyl-phenyl)acetate Formula: C16H14ClO3- MolecularWeight: 289.73356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO3/c1-10-3-8-14(20-2)13(9-10)15(16(18)19)11-4-6-12(17)7-5-11/h3-9,15H,1-2H3,(H,18,19)/p-1/t15-/m1/s1