(2S)-2-(benzimidazol-1-yl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(benzimidazol-1-yl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(benzimidazol-1-yl)-2-phenyl-acetate CAS Name: (2S)-2-(1-benzimidazolyl)-2-phenylacetate IUPAC Name: (2S)-2-(benzimidazol-1-yl)-2-phenylacetate Traditional Name: (2S)-2-(benzimidazol-1-yl)-2-phenyl-acetate Formula: C15H11N2O2- MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O2/c18-15(19)14(11-6-2-1-3-7-11)17-10-16-12-8-4-5-9-13(12)17/h1-10,14H,(H,18,19)/p-1/t14-/m0/s1