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

Systemtic Name: 6-chloranyl-8-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one Openeye Name: 6-chloro-8-(2H-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one CAS Name: 6-chloro-8-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-c]pyridinone IUPAC Name: 6-chloro-8-(2H-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one Traditional Name: 6-chloro-8-(2H-tetrazol-5-yl)chromeno[3,2-c]pyridin-10-one Formula: C13H6ClN5O2 MolecularWeight: 299.67204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1OC3=C(C=C(C=C3C2=O)C4=NNN=N4)Cl

Isomeric SMILES

C1=CN=CC2=C1OC3=C(C=C(C=C3C2=O)C4=NNN=N4)Cl

InChI

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