3-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]propanoic acid CAS Name: 3-[[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]propionic acid Formula: C19H16ClN3O5 MolecularWeight: 401.80044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC(=O)O)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC(=O)O)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C19H16ClN3O5/c20-12-1-6-15-16(9-12)22-10-18(23-15)28-14-4-2-13(3-5-14)27-11-17(24)21-8-7-19(25)26/h1-6,9-10H,7-8,11H2,(H,21,24)(H,25,26)