(2R)-2-(3-chlorophenyl)-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(3-chlorophenyl)-2-phenyl-acetic acid CAS Name: (2R)-2-(3-chlorophenyl)-2-phenylacetic acid IUPAC Name: (2R)-2-(3-chlorophenyl)-2-phenylacetic acid Traditional Name: (2R)-2-(3-chlorophenyl)-2-phenyl-acetic acid Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO2/c15-12-8-4-7-11(9-12)13(14(16)17)10-5-2-1-3-6-10/h1-9,13H,(H,16,17)/t13-/m1/s1