(2E)-5-[(4-fluorophenyl)methoxy]-2-hydroxyimino-3H-inden-1-one

Systemtic Name: (2E)-5-[(4-fluorophenyl)methoxy]-2-hydroxyimino-3H-inden-1-one Openeye Name: (2E)-5-[(4-fluorophenyl)methoxy]-2-hydroxyimino-indan-1-one CAS Name: (2E)-5-[(4-fluorophenyl)methoxy]-2-hydroxyimino-3H-inden-1-one IUPAC Name: (2E)-5-[(4-fluorophenyl)methoxy]-2-hydroxyimino-3H-inden-1-one Traditional Name: (2E)-5-(4-fluorobenzyl)oxy-2-hydroximino-indan-1-one Formula: C16H12FNO3 MolecularWeight: 285.269783

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)F)C(=O)C1=NO

Isomeric SMILES

C\1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)F)C(=O)/C1=N/O

InChI

InChI=1S/C16H12FNO3/c17-12-3-1-10(2-4-12)9-21-13-5-6-14-11(7-13)8-15(18-20)16(14)19/h1-7,20H,8-9H2/b18-15+