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

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)butanoate IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)butanoate Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)butyrate Formula: C11H12ClO3- MolecularWeight: 227.66418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CC[C@@H](C(=O)[O-])OC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C11H13ClO3/c1-3-10(11(13)14)15-8-4-5-9(12)7(2)6-8/h4-6,10H,3H2,1-2H3,(H,13,14)/p-1/t10-/m0/s1