6-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one Openeye Name: 6-amino-2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one CAS Name: 6-amino-2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one IUPAC Name: 6-amino-2-[3-(trifluoromethyl)phenyl]-1H-quinolin-4-one Traditional Name: 6-amino-2-[3-(trifluoromethyl)phenyl]-4-quinolone Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C16H11F3N2O/c17-16(18,19)10-3-1-2-9(6-10)14-8-15(22)12-7-11(20)4-5-13(12)21-14/h1-8H,20H2,(H,21,22)