N-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(2-chloro-4-fluorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(2-chloro-4-fluorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (E)-(2-chloro-4-fluoro-benzyl)oxy-(4-ethoxybenzylidene)amine Formula: C16H15ClFNO2 MolecularWeight: 307.747203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFNO2/c1-2-20-15-7-3-12(4-8-15)10-19-21-11-13-5-6-14(18)9-16(13)17/h3-10H,2,11H2,1H3/b19-10+