8-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one

Systemtic Name: 8-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 8-chloro-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 8-chloro-3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 8-chloro-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 8-chloro-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C13H6ClN5O2 MolecularWeight: 299.67204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C=N3)C4=NNN=N4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(O2)C=C(C=N3)C4=NNN=N4

InChI

InChI=1S/C13H6ClN5O2/c14-7-1-2-9-8(4-7)12(20)11-10(21-9)3-6(5-15-11)13-16-18-19-17-13/h1-5H,(H,16,17,18,19)