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

Systemtic Name: 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-(oxolan-2-yl)propanoic acid Openeye Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-tetrahydrofuran-2-yl-propanoic acid CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-2-methyl-3-(2-oxolanyl)propanoic acid IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-(oxolan-2-yl)propanoic acid Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-(tetrahydrofuryl)propionic acid Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCO1)(C(=O)O)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(CC1CCCO1)(C(=O)O)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H21ClN2O5/c1-22(21(26)27,12-17-3-2-10-28-17)30-16-7-5-15(6-8-16)29-20-13-24-19-11-14(23)4-9-18(19)25-20/h4-9,11,13,17H,2-3,10,12H2,1H3,(H,26,27)