(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (8-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=CC=CN2C1=NC(=C2)COC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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