2-(6-chloranyl-2-phenyl-benzimidazol-1-yl)oxyethanoate

Systemtic Name: 2-(6-chloranyl-2-phenyl-benzimidazol-1-yl)oxyethanoate Openeye Name: 2-(6-chloro-2-phenyl-benzimidazol-1-yl)oxyacetate CAS Name: 2-[(6-chloro-2-phenyl-1-benzimidazolyl)oxy]acetate IUPAC Name: 2-(6-chloro-2-phenylbenzimidazol-1-yl)oxyacetate Traditional Name: 2-(6-chloro-2-phenyl-benzimidazol-1-yl)oxyacetate Formula: C15H10ClN2O3- MolecularWeight: 301.7045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)[O-])C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)[O-])C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-11-6-7-12-13(8-11)18(21-9-14(19)20)15(17-12)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)/p-1