ethyl 4-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxyphenoxy]-3-oxidanyl-pentanoate

Systemtic Name: ethyl 4-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxyphenoxy]-3-oxidanyl-pentanoate Openeye Name: ethyl 4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-hydroxy-pentanoate CAS Name: 4-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-3-hydroxypentanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-hydroxypentanoate Traditional Name: 4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-hydroxy-valeric acid ethyl ester Formula: C21H20Cl2N2O5 MolecularWeight: 451.2999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=NC3=CC(=C(C=C3N=C2)Cl)Cl)O

Isomeric SMILES

CCOC(=O)CC(C(C)OC1=CC=C(C=C1)OC2=NC3=CC(=C(C=C3N=C2)Cl)Cl)O

InChI

InChI=1S/C21H20Cl2N2O5/c1-3-28-21(27)10-19(26)12(2)29-13-4-6-14(7-5-13)30-20-11-24-17-8-15(22)16(23)9-18(17)25-20/h4-9,11-12,19,26H,3,10H2,1-2H3