ethyl 2-[2-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoyloxy]butanoate

Systemtic Name: ethyl 2-[2-[4-(6-chloranyl-4H-quinoxalin-1-yl)-2-oxidanyl-phenoxy]propanoyloxy]butanoate Openeye Name: ethyl 2-[2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxy-phenoxy]propanoyloxy]butanoate CAS Name: 2-[2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxyphenoxy]-1-oxopropoxy]butanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxyphenoxy]propanoyloxy]butanoate Traditional Name: 2-[2-[4-(6-chloro-4H-quinoxalin-1-yl)-2-hydroxy-phenoxy]propanoyloxy]butyric acid ethyl ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)OC(=O)C(C)OC1=C(C=C(C=C1)N2C=CNC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

CCC(C(=O)OCC)OC(=O)C(C)OC1=C(C=C(C=C1)N2C=CNC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C23H25ClN2O6/c1-4-20(23(29)30-5-2)32-22(28)14(3)31-21-9-7-16(13-19(21)27)26-11-10-25-17-12-15(24)6-8-18(17)26/h6-14,20,25,27H,4-5H2,1-3H3