2-azanyl-3-(trifluoromethyl)-10H-acridin-1-one

Systemtic Name: 2-azanyl-3-(trifluoromethyl)-10H-acridin-1-one Openeye Name: 2-amino-3-(trifluoromethyl)-10H-acridin-1-one CAS Name: 2-amino-3-(trifluoromethyl)-10H-acridin-1-one IUPAC Name: 2-amino-3-(trifluoromethyl)-10H-acridin-1-one Traditional Name: 2-amino-3-(trifluoromethyl)-10H-acridin-1-one Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=CC(=C(C3=O)N)C(F)(F)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=CC(=C(C3=O)N)C(F)(F)F)N2

InChI

InChI=1S/C14H9F3N2O/c15-14(16,17)9-6-11-8(13(20)12(9)18)5-7-3-1-2-4-10(7)19-11/h1-6,19H,18H2