N-(2-chloroethyloxy)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1-(4-fluorophenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1-(4-fluorophenyl)methanimine CAS Name: N-(2-chloroethoxy)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1-(4-fluorophenyl)methanimine Traditional Name: (E)-2-chloroethoxy-(4-fluorobenzylidene)amine Formula: C9H9ClFNO MolecularWeight: 201.625263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCCCl)F

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClFNO/c10-5-6-13-12-7-8-1-3-9(11)4-2-8/h1-4,7H,5-6H2/b12-7+