(2R)-2-[3,4-bis(chloranyl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[3,4-bis(chloranyl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(3,4-dichlorophenoxy)-2-phenyl-acetic acid CAS Name: (2R)-2-(3,4-dichlorophenoxy)-2-phenylacetic acid IUPAC Name: (2R)-2-(3,4-dichlorophenoxy)-2-phenylacetic acid Traditional Name: (2R)-2-(3,4-dichlorophenoxy)-2-phenyl-acetic acid Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2O3/c15-11-7-6-10(8-12(11)16)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)/t13-/m1/s1