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

Systemtic Name: 7-chloranyl-3-(3,4-dichlorophenyl)-2-methyl-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-2-methyl-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-2-methyl-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-2-methyl-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-3-(3,4-dichlorophenyl)-10-hydroxy-2-methyl-3,4-dihydro-2H-acridine-1,9-quinone Formula: C20H14Cl3NO3 MolecularWeight: 422.68906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1C(CC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO3/c1-9-12(10-2-4-14(22)15(23)6-10)8-17-18(19(9)25)20(26)13-7-11(21)3-5-16(13)24(17)27/h2-7,9,12,27H,8H2,1H3