2-(2-phenyl-3H-benzimidazol-5-yl)ethanoate

Systemtic Name: 2-(2-phenyl-3H-benzimidazol-5-yl)ethanoate Openeye Name: 2-(2-phenyl-3H-benzimidazol-5-yl)acetate CAS Name: 2-(2-phenyl-3H-benzimidazol-5-yl)acetate IUPAC Name: 2-(2-phenyl-3H-benzimidazol-5-yl)acetate Traditional Name: 2-(2-phenyl-3H-benzimidazol-5-yl)acetate Formula: C15H11N2O2- MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-14(19)9-10-6-7-12-13(8-10)17-15(16-12)11-4-2-1-3-5-11/h1-8H,9H2,(H,16,17)(H,18,19)/p-1