4,11-bis(chloranyl)-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone

Systemtic Name: 4,11-bis(chloranyl)-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone Openeye Name: 4,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone CAS Name: 4,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone IUPAC Name: 4,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone Traditional Name: 4,11-dichloro-5,12-dihydroquinolin[2,3-b]acridine-6,7,13,14-diquinone Formula: C20H8Cl2N2O4 MolecularWeight: 411.19452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC3=C(C2=O)C(=O)C4=C(C3=O)C(=O)C5=C(N4)C(=CC=C5)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC3=C(C2=O)C(=O)C4=C(C3=O)C(=O)C5=C(N4)C(=CC=C5)Cl

InChI

InChI=1S/C20H8Cl2N2O4/c21-9-5-1-3-7-13(9)23-15-11(17(7)25)19(27)16-12(20(15)28)18(26)8-4-2-6-10(22)14(8)24-16/h1-6H,(H,23,25)(H,24,26)