(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)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)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

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