(2R)-2-chloranyl-2-(4-methylphenyl)propanoate

Systemtic Name: (2R)-2-chloranyl-2-(4-methylphenyl)propanoate Openeye Name: (2R)-2-chloro-2-(p-tolyl)propanoate CAS Name: (2R)-2-chloro-2-(4-methylphenyl)propanoate IUPAC Name: (2R)-2-chloro-2-(4-methylphenyl)propanoate Traditional Name: (2R)-2-chloro-2-(p-tolyl)propionate Formula: C10H10ClO2- MolecularWeight: 197.6382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-7-3-5-8(6-4-7)10(2,11)9(12)13/h3-6H,1-2H3,(H,12,13)/p-1/t10-/m1/s1