(2S)-2-(3-chloranylphenoxy)-3-methyl-butanoate

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-3-methyl-butanoate Openeye Name: (2S)-2-(3-chlorophenoxy)-3-methyl-butanoate CAS Name: (2S)-2-(3-chlorophenoxy)-3-methylbutanoate IUPAC Name: (2S)-2-(3-chlorophenoxy)-3-methylbutanoate Traditional Name: (2S)-2-(3-chlorophenoxy)-3-methyl-butyrate Formula: C11H12ClO3- MolecularWeight: 227.66418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-7(2)10(11(13)14)15-9-5-3-4-8(12)6-9/h3-7,10H,1-2H3,(H,13,14)/p-1/t10-/m0/s1