2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione Openeye Name: 2-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione CAS Name: 2-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]cyclopentane-1,3-dione IUPAC Name: 2-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-dione Traditional Name: 2-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]cyclopentane-1,3-quinone Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1C(=O)CCC1=O)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)C1C(=O)CCC1=O)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C22H17ClN2O5/c1-12(22(28)21-18(26)8-9-19(21)27)29-14-3-5-15(6-4-14)30-20-11-24-17-10-13(23)2-7-16(17)25-20/h2-7,10-12,21H,8-9H2,1H3