5-azanyl-8-chloranyl-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 5-azanyl-8-chloranyl-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 5-amino-8-chloro-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 5-amino-8-chloro-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 5-amino-8-chloro-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 5-amino-8-chloro-7-methoxy-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=NNC(=O)N23)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC3=NNC(=O)N23)N)Cl

InChI

InChI=1S/C11H9ClN4O2/c1-18-9-2-5-7(13)4-10-14-15-11(17)16(10)8(5)3-6(9)12/h2-4H,13H2,1H3,(H,15,17)