methyl 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanoate

Systemtic Name: methyl 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanoate Openeye Name: methyl 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-pentanoate CAS Name: 4-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-3-oxopentanoic acid methyl ester IUPAC Name: methyl 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-keto-valeric acid methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-12(18(24)10-20(25)26-2)27-14-4-6-15(7-5-14)28-19-11-22-17-9-13(21)3-8-16(17)23-19/h3-9,11-12H,10H2,1-2H3