9-chloranyl-N-prop-2-enoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide

Systemtic Name: 9-chloranyl-N-prop-2-enoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide Openeye Name: N-allyloxy-9-chloro-tetrazolo[1,5-a]quinoline-4-carboxamide CAS Name: 9-chloro-N-prop-2-enoxy-4-tetrazolo[1,5-a]quinolinecarboxamide IUPAC Name: 9-chloro-N-prop-2-enoxytetrazolo[1,5-a]quinoline-4-carboxamide Traditional Name: N-allyloxy-9-chloro-tetrazolo[1,5-a]quinoline-4-carboxamide Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)C1=CC2=C(C(=CC=C2)Cl)N3C1=NN=N3

Isomeric SMILES

C=CCONC(=O)C1=CC2=C(C(=CC=C2)Cl)N3C1=NN=N3

InChI

InChI=1S/C13H10ClN5O2/c1-2-6-21-16-13(20)9-7-8-4-3-5-10(14)11(8)19-12(9)15-17-18-19/h2-5,7H,1,6H2,(H,16,20)