ethyl 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanyl-pentanoate

Systemtic Name: ethyl 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanyl-pentanoate Openeye Name: ethyl 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-hydroxy-pentanoate CAS Name: 4-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-3-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-hydroxypentanoate Traditional Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-hydroxy-valeric acid ethyl ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)O

Isomeric SMILES

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)O

InChI

InChI=1S/C21H21ClN2O5/c1-3-27-21(26)11-19(25)13(2)28-15-5-7-16(8-6-15)29-20-12-23-18-10-14(22)4-9-17(18)24-20/h4-10,12-13,19,25H,3,11H2,1-2H3