1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(1-naphthyl)methanimine CAS Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-naphthalen-1-ylmethanimine Traditional Name: [5-bromo-2-(difluoromethoxy)benzylidene]-(1-naphthyl)amine Formula: C18H12BrF2NO MolecularWeight: 376.194786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC(=C3)Br)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC(=C3)Br)OC(F)F

InChI

InChI=1S/C18H12BrF2NO/c19-14-8-9-17(23-18(20)21)13(10-14)11-22-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18H