1-[1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(7-chloro-2-methyl-4-quinolyl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-(7-chloro-2-methyl-4-quinolinyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(7-chloro-2-methylquinolin-4-yl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(7-chloro-2-methyl-4-quinolyl)-5-methyl-triazol-4-yl]ethanone Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(N=N3)C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(N=N3)C(=O)C)C

InChI

InChI=1S/C15H13ClN4O/c1-8-6-14(12-5-4-11(16)7-13(12)17-8)20-9(2)15(10(3)21)18-19-20/h4-7H,1-3H3