2-naphthoyl group

Properties Image MNX_ID MNXM35328 reference chebi:52675 formula C11H7O* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)C1=CC=C2C=CC=CC2=C1 MNX internals InChI (mnx) InChI=1/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3/i1+1 SMILES (mnx) [13CH3:1][C:9]([C:11]1=[CH:8][C:12]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:10]2[CH:6]=[CH:7]1)=[O:13]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0