methyl 4-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxyphenoxy]-2-ethanoyl-3-oxidanylidene-pentanoate

Systemtic Name: methyl 4-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxyphenoxy]-2-ethanoyl-3-oxidanylidene-pentanoate Openeye Name: methyl 2-acetyl-4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-pentanoate CAS Name: 2-acetyl-4-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-3-oxopentanoic acid methyl ester IUPAC Name: methyl 2-acetyl-4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 2-acetyl-4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-keto-valeric acid methyl ester Formula: C22H18Cl2N2O6 MolecularWeight: 477.29412

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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=NC3=CC(=C(C=C3N=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O6/c1-11(27)20(22(29)30-3)21(28)12(2)31-13-4-6-14(7-5-13)32-19-10-25-17-8-15(23)16(24)9-18(17)26-19/h4-10,12,20H,1-3H3