8-[[2,6-bis(chloranyl)quinolin-3-yl]methyl]-5-ethyl-5-oxidanyl-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione

Systemtic Name: 8-[[2,6-bis(chloranyl)quinolin-3-yl]methyl]-5-ethyl-5-oxidanyl-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Openeye Name: 8-[(2,6-dichloro-3-quinolyl)methyl]-5-ethyl-5-hydroxy-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione CAS Name: 8-[(2,6-dichloro-3-quinolinyl)methyl]-5-ethyl-5-hydroxy-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione IUPAC Name: 8-[(2,6-dichloroquinolin-3-yl)methyl]-5-ethyl-5-hydroxy-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione Traditional Name: 8-[(2,6-dichloro-3-quinolyl)methyl]-5-ethyl-5-hydroxy-1,4-dihydrooxepino[3,4-c]pyridine-3,9-quinone Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)OCC2=C1C=CN(C2=O)CC3=C(N=C4C=CC(=CC4=C3)Cl)Cl)O

Isomeric SMILES

CCC1(CC(=O)OCC2=C1C=CN(C2=O)CC3=C(N=C4C=CC(=CC4=C3)Cl)Cl)O

InChI

InChI=1S/C21H18Cl2N2O4/c1-2-21(28)9-18(26)29-11-15-16(21)5-6-25(20(15)27)10-13-7-12-8-14(22)3-4-17(12)24-19(13)23/h3-8,28H,2,9-11H2,1H3