3-(3,4-dichlorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 3-(3,4-dichlorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 3-(3,4-dichlorophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 3-(3,4-dichlorophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 3-(3,4-dichlorophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 3-(3,4-dichlorophenyl)-10-hydroxy-3,4-dihydro-2H-acridine-1,9-quinone Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C3=CC=CC=C3C2=O)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CC(=O)C2=C1N(C3=CC=CC=C3C2=O)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-13-6-5-10(7-14(13)21)11-8-16-18(17(23)9-11)19(24)12-3-1-2-4-15(12)22(16)25/h1-7,11,25H,8-9H2