(2R)-2-(4-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)ethanoate

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)ethanoate Openeye Name: (2R)-2-(4-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)acetate CAS Name: (2R)-2-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetate IUPAC Name: (2R)-2-(4-chlorophenyl)-2-(4-methoxy-3-methylphenyl)acetate Traditional Name: (2R)-2-(4-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)acetate Formula: C16H14ClO3- MolecularWeight: 289.73356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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