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

Systemtic Name: 7-chloranyl-1-(3-methoxypropylimino)-10-oxidanyl-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: 7-chloro-10-hydroxy-1-(3-methoxypropylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: 7-chloro-10-hydroxy-1-(3-methoxypropylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: 7-chloro-10-hydroxy-1-(3-methoxypropylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: 7-chloro-10-hydroxy-1-(3-methoxypropylimino)-3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C24H22ClF3N2O3 MolecularWeight: 478.89129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClF3N2O3/c1-33-9-3-8-29-19-11-15(14-4-2-5-16(10-14)24(26,27)28)12-21-22(19)23(31)18-13-17(25)6-7-20(18)30(21)32/h2,4-7,10,13,15,32H,3,8-9,11-12H2,1H3