7-chloranyl-1-(4-fluorophenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-1-(4-fluorophenyl)-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-chloro-1-(4-fluorophenyl)-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(4-fluorophenyl)-6-nitro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-chloro-1-(4-fluorophenyl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(4-fluorophenyl)-4-keto-6-nitro-quinoline-3-carboxylate Formula: C16H7ClFN2O5- MolecularWeight: 361.688583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)[N+](=O)[O-])C(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)[N+](=O)[O-])C(=O)[O-])F

InChI

InChI=1S/C16H8ClFN2O5/c17-12-6-13-10(5-14(12)20(24)25)15(21)11(16(22)23)7-19(13)9-3-1-8(18)2-4-9/h1-7H,(H,22,23)/p-1