7-chloranyl-8-nitro-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-8-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 7-chloro-8-nitro-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 7-chloro-8-nitro-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 7-chloro-8-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 7-chloro-8-nitro-4-(trifluoromethyl)carbostyril Formula: C10H4ClF3N2O3 MolecularWeight: 292.59857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=CC(=O)N2)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=CC(=O)N2)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H4ClF3N2O3/c11-6-2-1-4-5(10(12,13)14)3-7(17)15-8(4)9(6)16(18)19/h1-3H,(H,15,17)