N-(2-chloroethyloxy)-1-(2-fluorophenyl)-1-(3-fluorophenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1-(2-fluorophenyl)-1-(3-fluorophenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1-(2-fluorophenyl)-1-(3-fluorophenyl)methanimine CAS Name: N-(2-chloroethoxy)-1-(2-fluorophenyl)-1-(3-fluorophenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1-(2-fluorophenyl)-1-(3-fluorophenyl)methanimine Traditional Name: (E)-2-chloroethoxy-[(2-fluorophenyl)-(3-fluorophenyl)methylene]amine Formula: C15H12ClF2NO MolecularWeight: 295.711686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NOCCCl)C2=CC(=CC=C2)F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/OCCCl)/C2=CC(=CC=C2)F)F

InChI

InChI=1S/C15H12ClF2NO/c16-8-9-20-19-15(11-4-3-5-12(17)10-11)13-6-1-2-7-14(13)18/h1-7,10H,8-9H2/b19-15+