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

Systemtic Name: 7-chloranyl-2-ethyl-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-2-ethyl-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-2-ethyl-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-2-ethyl-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-2-ethyl-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridine-1,9-quinone Formula: C22H17ClF3NO3 MolecularWeight: 435.82349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C(C1=O)C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCC1C(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/C22H17ClF3NO3/c1-2-14-15(11-3-5-12(6-4-11)22(24,25)26)10-18-19(20(14)28)21(29)16-9-13(23)7-8-17(16)27(18)30/h3-9,14-15,30H,2,10H2,1H3