3-(6-chloranyl-1H-benzimidazol-2-yl)propanoate

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)propanoate Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanoate CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanoate IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)propanoate Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)propionate Formula: C10H8ClN2O2- MolecularWeight: 223.63572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)[O-]

InChI

InChI=1S/C10H9ClN2O2/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(14)15/h1-2,5H,3-4H2,(H,12,13)(H,14,15)/p-1