(2S)-2-(benzimidazol-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(benzimidazol-1-yl)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(benzimidazol-1-yl)-2-phenyl-acetic acid CAS Name: (2S)-2-(1-benzimidazolyl)-2-phenylacetic acid IUPAC Name: (2S)-2-(benzimidazol-1-yl)-2-phenylacetic acid Traditional Name: (2S)-2-(benzimidazol-1-yl)-2-phenyl-acetic acid Formula: C15H12N2O2 MolecularWeight: 252.26798

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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)/t14-/m0/s1