4-[[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methoxy]quinoline

Systemtic Name: 4-[[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methoxy]quinoline Openeye Name: 4-[[1-(4-chlorophenyl)triazol-4-yl]methoxy]quinoline CAS Name: 4-[[1-(4-chlorophenyl)-4-triazolyl]methoxy]quinoline IUPAC Name: 4-[[1-(4-chlorophenyl)triazol-4-yl]methoxy]quinoline Traditional Name: 4-[[1-(4-chlorophenyl)triazol-4-yl]methoxy]quinoline Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)OCC3=CN(N=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)OCC3=CN(N=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O/c19-13-5-7-15(8-6-13)23-11-14(21-22-23)12-24-18-9-10-20-17-4-2-1-3-16(17)18/h1-11H,12H2