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

Systemtic Name: (1E)-7-chloranyl-1-hydroxyimino-10-methoxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Openeye Name: (1E)-7-chloro-1-hydroxyimino-10-methoxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one CAS Name: (1E)-7-chloro-1-hydroxyimino-10-methoxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one IUPAC Name: (1E)-7-chloro-1-hydroxyimino-10-methoxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Traditional Name: (1E)-7-chloro-1-hydroximino-10-methoxy-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one Formula: C21H16ClF3N2O3 MolecularWeight: 436.81155

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=C(C(=NO)CC(C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=C1C=CC(=C4)Cl

Isomeric SMILES

CON1C2=C(/C(=N/O)/CC(C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C21H16ClF3N2O3/c1-30-27-17-7-6-14(22)10-15(17)20(28)19-16(26-29)8-12(9-18(19)27)11-2-4-13(5-3-11)21(23,24)25/h2-7,10,12,29H,8-9H2,1H3/b26-16+