(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoate IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)propionate Formula: C10H10ClO3- MolecularWeight: 213.6376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/p-1/t7-/m1/s1