1-(4-chlorophenyl)-N-ethoxy-1-(furan-2-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-ethoxy-1-(furan-2-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-ethoxy-1-(2-furyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-ethoxy-1-(2-furanyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-ethoxy-1-(furan-2-yl)methanimine Traditional Name: (E)-[(4-chlorophenyl)-(2-furyl)methylene]-ethoxy-amine Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=C(C=C1)Cl)C2=CC=CO2

Isomeric SMILES

CCO/N=C(\C1=CC=C(C=C1)Cl)/C2=CC=CO2

InChI

InChI=1S/C13H12ClNO2/c1-2-17-15-13(12-4-3-9-16-12)10-5-7-11(14)8-6-10/h3-9H,2H2,1H3/b15-13+