(4-chlorophenyl)methyl 2-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[3-(1H-imidazol-5-ylmethyl)phenyl]acetate CAS Name: 2-[3-(1H-imidazol-5-ylmethyl)phenyl]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[3-(1H-imidazol-5-ylmethyl)phenyl]acetate Traditional Name: 2-[3-(1H-imidazol-5-ylmethyl)phenyl]acetic acid (4-chlorobenzyl) ester Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)OCC2=CC=C(C=C2)Cl)CC3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)OCC2=CC=C(C=C2)Cl)CC3=CN=CN3

InChI

InChI=1S/C19H17ClN2O2/c20-17-6-4-14(5-7-17)12-24-19(23)10-16-3-1-2-15(8-16)9-18-11-21-13-22-18/h1-8,11,13H,9-10,12H2,(H,21,22)