[(4Z)-6-fluoranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-phenyl-methanone

Systemtic Name: [(4Z)-6-fluoranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-phenyl-methanone Openeye Name: [(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-phenyl-methanone CAS Name: [(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-phenylmethanone IUPAC Name: [(4Z)-6-fluoro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-phenylmethanone Traditional Name: [(4Z)-6-fluoro-4-hydroximino-2,3-dihydroquinolin-1-yl]-phenyl-methanone Formula: C16H13FN2O2 MolecularWeight: 284.285023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=NO)C=C(C=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

C\1CN(C2=C(/C1=N\O)C=C(C=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13FN2O2/c17-12-6-7-15-13(10-12)14(18-21)8-9-19(15)16(20)11-4-2-1-3-5-11/h1-7,10,21H,8-9H2/b18-14-