IUPAC: 2-chloro-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid

SMILES: CC(Cl)(C(=O)O)c1ccc2c(c1)Cc1cccnc1O2

Canonical SMILES: CC(C1=CC2=C(C=C1)OC3=C(C2)C=CC=N3)(C(=O)O)Cl

Molecular formula: C15H12ClNO3

Molecular weight: 289.71

InChIKey: UAHQOJXSXCGUQQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H12ClNO3/c1-15(16,14(18)19)11-4-5-12-10(8-11)7-9-3-2-6-17-13(9)20-12/h2-6,8H,7H2,1H3,(H,18,19)

Synonyms

SCHEMBL11867201UAHQOJXSXCGUQQ-UHFFFAOYSA-N2-chloro-2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)propionic acid

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