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

Systemtic Name: (4-chlorophenyl)methyl 2-(benzimidazol-1-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (4-chlorobenzyl) ester Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-7-5-12(6-8-13)10-21-16(20)9-19-11-18-14-3-1-2-4-15(14)19/h1-8,11H,9-10H2