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2-[4-[(3-bromanyl-2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-oxidanyl-methyl]phenyl]benzoic acid

2-[4-[(3-bromanyl-2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-oxidanyl-methyl]phenyl]benzoic acid

Systemtic Name:2-[4-[(3-bromanyl-2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-oxidanyl-methyl]phenyl]benzoic acid
Openeye Name:2-[4-[(3-bromo-2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-hydroxy-methyl]phenyl]benzoic acid
CAS Name:2-[4-[(3-bromo-2-methoxy-8-methyl-5-imidazo[1,2-a]pyridinyl)-hydroxymethyl]phenyl]benzoic acid
IUPAC Name:2-[4-[(3-bromo-2-methoxy-8-methylimidazo[1,2-a]pyridin-5-yl)-hydroxymethyl]phenyl]benzoic acid
Traditional Name:2-[4-[(3-bromo-2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-hydroxy-methyl]phenyl]benzoic acid
Formula: C23H19BrN2O4
MolecularWeight: 467.31196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N2C1=NC(=C2Br)OC)C(C3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)O


Isomeric SMILES

CC1=CC=C(N2C1=NC(=C2Br)OC)C(C3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)O


InChI

InChI=1S/C23H19BrN2O4/c1-13-7-12-18(26-20(24)22(30-2)25-21(13)26)19(27)15-10-8-14(9-11-15)16-5-3-4-6-17(16)23(28)29/h3-12,19,27H,1-2H3,(H,28,29)


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