(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-12-5-6-16-19-14(9-20(16)8-12)10-23-17(21)11-22-15-4-2-3-13(18)7-15/h2-9H,10-11H2,1H3