2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-(oxan-2-yl)propanoate

Systemtic Name: 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-(oxan-2-yl)propanoate Openeye Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-tetrahydropyran-2-yl-propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-2-methyl-3-(2-oxanyl)propanoate IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-(oxan-2-yl)propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-methyl-3-tetrahydropyran-2-yl-propionate Formula: C23H22ClN2O5- MolecularWeight: 441.88418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCO1)(C(=O)[O-])OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(CC1CCCCO1)(C(=O)[O-])OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-23(22(27)28,13-18-4-2-3-11-29-18)31-17-8-6-16(7-9-17)30-21-14-25-20-12-15(24)5-10-19(20)26-21/h5-10,12,14,18H,2-4,11,13H2,1H3,(H,27,28)/p-1