4-[[1-[(6-chloranylpyridin-3-yl)methyl]-1,2,3-triazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[1-[(6-chloranylpyridin-3-yl)methyl]-1,2,3-triazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[1-[(6-chloro-3-pyridyl)methyl]triazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[1-[(6-chloro-3-pyridinyl)methyl]-4-triazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[1-[(6-chloropyridin-3-yl)methyl]triazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[1-[(6-chloro-3-pyridyl)methyl]triazol-4-yl]methoxy]benzaldehyde Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=CN(N=N2)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=CN(N=N2)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-16-6-3-13(7-18-16)8-21-9-14(19-20-21)11-23-15-4-1-12(10-22)2-5-15/h1-7,9-10H,8,11H2