8-chloranyl-2-methoxy-5-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione

Systemtic Name: 8-chloranyl-2-methoxy-5-oxidanyl-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Openeye Name: 8-chloro-5-hydroxy-2-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione CAS Name: 8-chloro-5-hydroxy-2-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione IUPAC Name: 8-chloro-5-hydroxy-2-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-dione Traditional Name: 8-chloro-5-hydroxy-2-methoxy-2,3-dihydro-1H-quinolino[3,2-c][1,5]naphthyridine-4,6-quinone Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Cl)C(=O)N2O

Isomeric SMILES

COC1CC(=O)C2=C(N1)C3=C(C=C4C(=N3)C=CC=C4Cl)C(=O)N2O

InChI

InChI=1S/C16H12ClN3O4/c1-24-12-6-11(21)15-14(19-12)13-8(16(22)20(15)23)5-7-9(17)3-2-4-10(7)18-13/h2-5,12,19,23H,6H2,1H3