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

Systemtic Name: methyl 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-2-ethanoyl-3-oxidanylidene-pentanoate Openeye Name: methyl 2-acetyl-4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-pentanoate CAS Name: 2-acetyl-4-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-3-oxopentanoic acid methyl ester IUPAC Name: methyl 2-acetyl-4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 2-acetyl-4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-keto-valeric acid methyl ester Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6/c1-12(26)20(22(28)29-3)21(27)13(2)30-15-5-7-16(8-6-15)31-19-11-24-18-10-14(23)4-9-17(18)25-19/h4-11,13,20H,1-3H3