N-(3-chloranylpropoxy)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(3-chloranylpropoxy)-1-(4-fluorophenyl)methanimine Openeye Name: N-(3-chloropropoxy)-1-(4-fluorophenyl)methanimine CAS Name: N-(3-chloropropoxy)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(3-chloropropoxy)-1-(4-fluorophenyl)methanimine Traditional Name: (E)-3-chloropropoxy-(4-fluorobenzylidene)amine Formula: C10H11ClFNO MolecularWeight: 215.651843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCCCCl)F

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClFNO/c11-6-1-7-14-13-8-9-2-4-10(12)5-3-9/h2-5,8H,1,6-7H2/b13-8+