1-(2-fluorophenyl)-N-(3-hydroxyphenyl)methanimine oxide

Systemtic Name: 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)methanimine oxide Openeye Name: 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)methanimine oxide CAS Name: 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)methanimine oxide IUPAC Name: 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)methanimine oxide Traditional Name: 1-(2-fluorophenyl)-N-(3-hydroxyphenyl)methanimine oxide Formula: C13H10FNO2 MolecularWeight: 231.222403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N+](C2=CC(=CC=C2)O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=[N+](\C2=CC(=CC=C2)O)/[O-])F

InChI

InChI=1S/C13H10FNO2/c14-13-7-2-1-4-10(13)9-15(17)11-5-3-6-12(16)8-11/h1-9,16H/b15-9+