1-butylimino-7-chloranyl-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one

Systemtic Name: 1-butylimino-7-chloranyl-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 1-butylimino-7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 1-butylimino-7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 1-butylimino-7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 1-butylimino-7-chloro-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C24H22ClF3N2O2 MolecularWeight: 462.89189

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCN=C1CC(CC2=C1C(=O)C3=C(N2O)C=CC(=C3)Cl)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H22ClF3N2O2/c1-2-3-10-29-19-11-15(14-4-6-16(7-5-14)24(26,27)28)12-21-22(19)23(31)18-13-17(25)8-9-20(18)30(21)32/h4-9,13,15,32H,2-3,10-12H2,1H3