(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

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