8-chloranyl-9-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one

Systemtic Name: 8-chloranyl-9-oxidanyl-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Openeye Name: 8-chloro-9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one CAS Name: 8-chloro-9-hydroxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 8-chloro-9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Traditional Name: 8-chloro-9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=CC(=C(C=C23)O)Cl)NC1

Isomeric SMILES

C1CC2=C(C(=O)OC3=CC(=C(C=C23)O)Cl)NC1

InChI

InChI=1S/C12H10ClNO3/c13-8-5-10-7(4-9(8)15)6-2-1-3-14-11(6)12(16)17-10/h4-5,14-15H,1-3H2