![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/3382-62-5.gif)
Synonyms
(6E)-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one; MFCD00020090; AC1NU6EZ; CTK1B8155; HTS007769; ZINC245238928; 4-Fluoro-N-salicylideneaniline; F0893; AC1NWWI1; CCG-54046;
IUPAC Name
2-[(4-fluorophenyl)iminomethyl]phenol;
Molecular Weight
215.227g/mol
Molecular Formula
C13H10FNO;
Canonical SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)O;
InChI
InChI=1S/C13H10FNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H;
InChI Key
COFLOZFCNFCJFM-UHFFFAOYSA-N;
Complexity
236
Covalently-Bonded Unit Count
1
Exact Mass
215.075g/mol
H-Bond Acceptor
3
H-Bond Donor
1
Heavy Atom Count
16
Monoisotopic Mass
215.075g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
32.6A^2
