7-chloranyl-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 7-chloro-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 7-chloro-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 7-chloro-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 7-chloro-6-nitro-4-(trifluoromethyl)carbostyril Formula: C10H4ClF3N2O3 MolecularWeight: 292.59857

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=O)NC2=CC(=C1[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

C1=C2C(=CC(=O)NC2=CC(=C1[N+](=O)[O-])Cl)C(F)(F)F

InChI

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