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

Systemtic Name: 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoylamino]butanoic acid Openeye Name: 2-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]butanoic acid CAS Name: 2-[[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]butanoic acid Traditional Name: 2-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]butyric acid Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)COC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CCC(C(=O)O)NC(=O)COC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-2-15(20(26)27)23-18(25)11-28-13-4-6-14(7-5-13)29-19-10-22-17-9-12(21)3-8-16(17)24-19/h3-10,15H,2,11H2,1H3,(H,23,25)(H,26,27)