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

Systemtic Name: ethyl 4-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxyphenoxy]-3-oxidanylidene-pentanoate Openeye Name: ethyl 4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-pentanoate CAS Name: 4-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]phenoxy]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 4-[4-(6,7-dichloroquinoxalin-2-yl)oxyphenoxy]-3-keto-valeric acid ethyl ester Formula: C21H18Cl2N2O5 MolecularWeight: 449.28402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O5/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/h4-9,11-12H,3,10H2,1-2H3