2-(4-nitrophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-nitrophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 2-(4-nitrophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 2-(4-nitrophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 2-(4-nitrophenyl)-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 2-(4-nitrophenyl)-5-(trifluoromethyl)-4-quinolone Formula: C16H9F3N2O3 MolecularWeight: 334.24947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H9F3N2O3/c17-16(18,19)11-2-1-3-12-15(11)14(22)8-13(20-12)9-4-6-10(7-5-9)21(23)24/h1-8H,(H,20,22)