Name: product

IUPAC: 2-[4-(3-chloropropoxy)phenyl]-7-methylimidazo[1,2-a]pyridine

SMILES: Cc1ccn2cc(-c3ccc(OCCCCl)cc3)nc2c1

Canonical SMILES: CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OCCCCl

Molecular formula: C17H17ClN2O

Molecular weight: 300.80

InChIKey: TYMLDQMTEMOVDX-UHFFFAOYSA-N

InChI: InChI=1S/C17H17ClN2O/c1-13-7-9-20-12-16(19-17(20)11-13)14-3-5-15(6-4-14)21-10-2-8-18/h3-7,9,11-12H,2,8,10H2,1H3

Synonyms

SCHEMBL5417574TYMLDQMTEMOVDX-UHFFFAOYSA-N2-(4-chloropropoxyphenyl)-7-methylimidazo[1,2-a]pyridine

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