(2S)-2-[6-chloranyl-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoate

Systemtic Name: (2S)-2-[6-chloranyl-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoate Openeye Name: (2S)-2-[6-chloro-2-(p-tolyl)benzimidazol-1-yl]oxypropanoate CAS Name: (2S)-2-[[6-chloro-2-(4-methylphenyl)-1-benzimidazolyl]oxy]propanoate IUPAC Name: (2S)-2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoate Traditional Name: (2S)-2-[6-chloro-2-(p-tolyl)benzimidazol-1-yl]oxypropionate Formula: C17H14ClN2O3- MolecularWeight: 329.75766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2OC(C)C(=O)[O-])C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2O[C@@H](C)C(=O)[O-])C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-10-3-5-12(6-4-10)16-19-14-8-7-13(18)9-15(14)20(16)23-11(2)17(21)22/h3-9,11H,1-2H3,(H,21,22)/p-1/t11-/m0/s1