(2S)-2-(3-chloranyl-4-methyl-phenoxy)propanoate

Systemtic Name: (2S)-2-(3-chloranyl-4-methyl-phenoxy)propanoate Openeye Name: (2S)-2-(3-chloro-4-methyl-phenoxy)propanoate CAS Name: (2S)-2-(3-chloro-4-methylphenoxy)propanoate IUPAC Name: (2S)-2-(3-chloro-4-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-chloro-4-methyl-phenoxy)propionate Formula: C10H10ClO3- MolecularWeight: 213.6376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-6-3-4-8(5-9(6)11)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/p-1/t7-/m0/s1