8-(trifluoromethyl)-5H-phenanthridin-6-one

Systemtic Name: 8-(trifluoromethyl)-5H-phenanthridin-6-one Openeye Name: 8-(trifluoromethyl)-5H-phenanthridin-6-one CAS Name: 8-(trifluoromethyl)-5H-phenanthridin-6-one IUPAC Name: 8-(trifluoromethyl)-5H-phenanthridin-6-one Traditional Name: 8-(trifluoromethyl)-5H-phenanthridin-6-one Formula: C14H8F3NO MolecularWeight: 263.21463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8F3NO/c15-14(16,17)8-5-6-9-10-3-1-2-4-12(10)18-13(19)11(9)7-8/h1-7H,(H,18,19)