(2-chlorophenyl) 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(benzimidazol-1-yl)ethanoate Openeye Name: (2-chlorophenyl) 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (2-chlorophenyl) ester Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-5-1-4-8-14(11)20-15(19)9-18-10-17-12-6-2-3-7-13(12)18/h1-8,10H,9H2