Compound Summary
Compound Information
157435-10-4
Compound Name: | 157435-10-4 |
Compound CID: | 148183 |
Synonyms: | 157435-10-4 |
Iupac Name: | 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid |
InChI: | InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22) |
InChIKey: | NUQZXROIVGBRGR-UHFFFAOYSA-N |
Canonical Smiles: | CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl |
Isomeric Smiles: | CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl |
Molecular Weight: | 344.7 |
Molecular Formula: | C17H13ClN2O4 |
Compound Structure
2D Structure:
3D Structure:
Computed Properties
157435-10-4
Molecular Weight: | 344.7 |
Molecular Formula: | C17H13ClN2O4 |
Hydrogen Bond Donor Count: | 1 |
Hydrogen Bond Acceptor Count: | 6 |
Rotatable Bond Count: | 5 |
Heavy Atom Count: | 24 |
Complexity: | 431 |
Synonyms
157435-10-4
Experimental Data
157435-10-4
Experimental Data Visualization
157435-10-4
Statistics Data
157435-10-4
Statistics Data Visualization
157435-10-4
