4-chloranyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 4-chloranyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 4-chloro-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 4-chloro-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 4-chloro-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 4-chloro-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C11H8ClN3 MolecularWeight: 217.65432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=CN2C3=CC=CC=C13)Cl

Isomeric SMILES

CC1=C(C2=NN=CN2C3=CC=CC=C13)Cl

InChI

InChI=1S/C11H8ClN3/c1-7-8-4-2-3-5-9(8)15-6-13-14-11(15)10(7)12/h2-6H,1H3