7-chloranyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one

Systemtic Name: 7-chloranyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one Openeye Name: 7-chloro-2,3-dihydrotriazolo[4,5-b]quinolin-9-one CAS Name: 7-chloro-2,3-dihydrotriazolo[4,5-b]quinolin-9-one IUPAC Name: 7-chloro-2,3-dihydrotriazolo[4,5-b]quinolin-9-one Traditional Name: 7-chloro-2,3-dihydrotriazolo[4,5-b]quinolin-9-one Formula: C9H5ClN4O MolecularWeight: 220.6152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=NNNC3=N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=NNNC3=N2

InChI

InChI=1S/C9H5ClN4O/c10-4-1-2-6-5(3-4)8(15)7-9(11-6)13-14-12-7/h1-3H,(H2,11,12,13,14,15)