7-chloranyl-10-oxidanyl-3-pyridin-2-yl-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 7-chloranyl-10-oxidanyl-3-pyridin-2-yl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-10-hydroxy-3-(2-pyridyl)-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-hydroxy-3-(2-pyridinyl)-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-hydroxy-3-pyridin-2-yl-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-10-hydroxy-3-(2-pyridyl)-3,4-dihydro-2H-acridine-1,9-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=CC=N4

Isomeric SMILES

C1C(CC(=O)C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=CC=N4

InChI

InChI=1S/C18H13ClN2O3/c19-11-4-5-14-12(9-11)18(23)17-15(21(14)24)7-10(8-16(17)22)13-3-1-2-6-20-13/h1-6,9-10,24H,7-8H2