(5-chloranyl-2-methoxy-phenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-12-20-15-5-3-4-6-16(15)21(12)10-18(22)24-11-13-9-14(19)7-8-17(13)23-2/h3-9H,10-11H2,1-2H3