[1-(7-chloranylquinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(7-chloranylquinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(7-chloro-4-quinolyl)-5-methyl-triazol-4-yl]-phenyl-methanone CAS Name: [1-(7-chloro-4-quinolinyl)-5-methyl-4-triazolyl]-phenylmethanone IUPAC Name: [1-(7-chloroquinolin-4-yl)-5-methyltriazol-4-yl]-phenylmethanone Traditional Name: [1-(7-chloro-4-quinolyl)-5-methyl-triazol-4-yl]-phenyl-methanone Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN4O/c1-12-18(19(25)13-5-3-2-4-6-13)22-23-24(12)17-9-10-21-16-11-14(20)7-8-15(16)17/h2-11H,1H3