10-[[3-(trifluoromethyl)phenyl]methyl]acridin-9-one

Systemtic Name: 10-[[3-(trifluoromethyl)phenyl]methyl]acridin-9-one Openeye Name: 10-[[3-(trifluoromethyl)phenyl]methyl]acridin-9-one CAS Name: 10-[[3-(trifluoromethyl)phenyl]methyl]-9-acridinone IUPAC Name: 10-[[3-(trifluoromethyl)phenyl]methyl]acridin-9-one Traditional Name: 10-[3-(trifluoromethyl)benzyl]acridin-9-one Formula: C21H14F3NO MolecularWeight: 353.33717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3NO/c22-21(23,24)15-7-5-6-14(12-15)13-25-18-10-3-1-8-16(18)20(26)17-9-2-4-11-19(17)25/h1-12H,13H2