5-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]naphthalen-1-ol

Systemtic Name: 5-[[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]naphthalen-1-ol Openeye Name: 5-[[2-(difluoromethoxy)phenyl]methyleneamino]naphthalen-1-ol CAS Name: 5-[[2-(difluoromethoxy)phenyl]methylideneamino]-1-naphthalenol IUPAC Name: 5-[[2-(difluoromethoxy)phenyl]methylideneamino]naphthalen-1-ol Traditional Name: 5-[[2-(difluoromethoxy)benzylidene]amino]-1-naphthol Formula: C18H13F2NO2 MolecularWeight: 313.298126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C=CC=C3O)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C=CC=C3O)OC(F)F

InChI

InChI=1S/C18H13F2NO2/c19-18(20)23-17-10-2-1-5-12(17)11-21-15-8-3-7-14-13(15)6-4-9-16(14)22/h1-11,18,22H