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[3-(trifluoromethyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

[3-(trifluoromethyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name:[3-(trifluoromethyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate
Openeye Name:[3-(trifluoromethyl)phenyl]methyl 2-(9-oxoacridin-10-yl)acetate
CAS Name:2-(9-oxo-10-acridinyl)acetic acid [3-(trifluoromethyl)phenyl]methyl ester
IUPAC Name:[3-(trifluoromethyl)phenyl]methyl 2-(9-oxoacridin-10-yl)acetate
Traditional Name:2-(9-ketoacridin-10-yl)acetic acid [3-(trifluoromethyl)benzyl] ester
Formula: C23H16F3NO3
MolecularWeight: 411.37325
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C23H16F3NO3/c24-23(25,26)16-7-5-6-15(12-16)14-30-21(28)13-27-19-10-3-1-8-17(19)22(29)18-9-2-4-11-20(18)27/h1-12H,13-14H2


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