7-chloranyl-2-methyl-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 7-chloranyl-2-methyl-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-10-hydroxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-hydroxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-hydroxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-10-hydroxy-2-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-quinone Formula: C21H15ClF3NO3 MolecularWeight: 421.79691

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClF3NO3/c1-10-14(11-2-4-12(5-3-11)21(23,24)25)9-17-18(19(10)27)20(28)15-8-13(22)6-7-16(15)26(17)29/h2-8,10,14,29H,9H2,1H3