(1E)-11-(3-fluorophenyl)-1-hydroxyimino-9-methoxy-3,4-dihydro-2H-benzo[b]quinolizin-6-one

Systemtic Name: (1E)-11-(3-fluorophenyl)-1-hydroxyimino-9-methoxy-3,4-dihydro-2H-benzo[b]quinolizin-6-one Openeye Name: (1E)-11-(3-fluorophenyl)-1-hydroxyimino-9-methoxy-3,4-dihydro-2H-benzo[b]quinolizin-6-one CAS Name: (1E)-11-(3-fluorophenyl)-1-hydroxyimino-9-methoxy-3,4-dihydro-2H-benzo[b]quinolizin-6-one IUPAC Name: (1E)-11-(3-fluorophenyl)-1-hydroxyimino-9-methoxy-3,4-dihydro-2H-benzo[b]quinolizin-6-one Traditional Name: (1E)-11-(3-fluorophenyl)-1-hydroximino-9-methoxy-3,4-dihydro-2H-benzo[b]quinolizin-6-one Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3CCCC(=NO)C3=C2C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3CCC/C(=N\O)/C3=C2C4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2O3/c1-26-14-7-8-15-16(11-14)18(12-4-2-5-13(21)10-12)19-17(22-25)6-3-9-23(19)20(15)24/h2,4-5,7-8,10-11,25H,3,6,9H2,1H3/b22-17+