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

Systemtic Name: 4,11-bis(chloranyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione Openeye Name: 4,11-dichloro-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione CAS Name: 4,11-dichloro-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione IUPAC Name: 4,11-dichloro-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione Traditional Name: 4,11-dichloro-5,6,12,13-tetrahydroquinolin[2,3-b]acridine-7,14-quinone Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=C1NC4=C(C3=O)C=CC=C4Cl)NC5=C(C2=O)C=CC=C5Cl

Isomeric SMILES

C1C2=C(CC3=C1NC4=C(C3=O)C=CC=C4Cl)NC5=C(C2=O)C=CC=C5Cl

InChI

InChI=1S/C20H12Cl2N2O2/c21-13-5-1-3-9-17(13)23-15-8-12-16(7-11(15)19(9)25)24-18-10(20(12)26)4-2-6-14(18)22/h1-6H,7-8H2,(H,23,25)(H,24,26)