7-chloranyl-6-fluoranyl-3-nitro-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-6-fluoranyl-3-nitro-1H-quinolin-4-one Openeye Name: 7-chloro-6-fluoro-3-nitro-1H-quinolin-4-one CAS Name: 7-chloro-6-fluoro-3-nitro-1H-quinolin-4-one IUPAC Name: 7-chloro-6-fluoro-3-nitro-1H-quinolin-4-one Traditional Name: 7-chloro-6-fluoro-3-nitro-4-quinolone Formula: C9H4ClFN2O3 MolecularWeight: 242.591063

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)Cl)NC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1F)Cl)NC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H4ClFN2O3/c10-5-2-7-4(1-6(5)11)9(14)8(3-12-7)13(15)16/h1-3H,(H,12,14)