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

Systemtic Name: (1E)-7-chloranyl-1-hydroxyimino-10-oxidanyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-10-hydroxy-1-hydroxyimino-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-10-hydroxy-1-hydroxyimino-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-10-hydroxy-1-hydroxyimino-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-1-hydroximino-10-hydroxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C20H14ClF3N2O3 MolecularWeight: 422.78497

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NO)C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(C/C(=N\O)/C2=C1N(C3=C(C2=O)C=C(C=C3)Cl)O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O3/c21-13-5-6-16-14(9-13)19(27)18-15(25-28)7-11(8-17(18)26(16)29)10-1-3-12(4-2-10)20(22,23)24/h1-6,9,11,28-29H,7-8H2/b25-15+