2YA
4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline
Find entries where: 2YA
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline |
Identifiers | 4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanidyl-quinolin-1-ium |
Formula | C19 H15 Cl N4 O2 |
Molecular Weight | 366.801 |
Type | NON-POLYMER |
Isomeric SMILES | C[C@H](c1cn(nn1)c2ccc(cc2)Cl)Oc3cc[n+](c4c3cccc4)[O-] |
InChI | InChI=1S/C19H15ClN4O2/c1-13(17-12-23(22-21-17)15-8-6-14(20)7-9-15)26-19-10-11-24(25)18-5-3-2-4-16(18)19/h2-13H,1H3/t13-/m1/s1 |
InChIKey | SVKHERCOWKMPQO-CYBMUJFWSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 22 |
Related Resource References
Resource Name | Reference |
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PubChem | 44220271 |
ChEMBL | CHEMBL549612 |