4-chloranyl-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinolin-8-one

Systemtic Name: 4-chloranyl-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinolin-8-one Openeye Name: 4-chloro-2,3-dihydrotriazolo[4,5-g]quinolin-8-one CAS Name: 4-chloro-2,3-dihydrotriazolo[4,5-g]quinolin-8-one IUPAC Name: 4-chloro-2,3-dihydrotriazolo[4,5-g]quinolin-8-one Traditional Name: 4-chloro-2,3-dihydrotriazolo[4,5-g]quinolin-8-one Formula: C9H5ClN4O MolecularWeight: 220.6152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=CC3=NNNC3=C2Cl)C1=O

Isomeric SMILES

C1=CN=C2C(=CC3=NNNC3=C2Cl)C1=O

InChI

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