(4Z)-6-fluoranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carbaldehyde

Systemtic Name: (4Z)-6-fluoranyl-4-hydroxyimino-2,3-dihydroquinoline-1-carbaldehyde Openeye Name: (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carbaldehyde CAS Name: (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carboxaldehyde IUPAC Name: (4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinoline-1-carbaldehyde Traditional Name: (4Z)-6-fluoro-4-hydroximino-2,3-dihydroquinoline-1-carbaldehyde Formula: C10H9FN2O2 MolecularWeight: 208.189063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=NO)C=C(C=C2)F)C=O

Isomeric SMILES

C\1CN(C2=C(/C1=N\O)C=C(C=C2)F)C=O

InChI

InChI=1S/C10H9FN2O2/c11-7-1-2-10-8(5-7)9(12-15)3-4-13(10)6-14/h1-2,5-6,15H,3-4H2/b12-9-