N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (Z)-(2-chloro-6-fluoro-benzyl)oxy-(3,4,5-trimethoxybenzylidene)amine Formula: C17H17ClFNO4 MolecularWeight: 353.772583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H17ClFNO4/c1-21-15-7-11(8-16(22-2)17(15)23-3)9-20-24-10-12-13(18)5-4-6-14(12)19/h4-9H,10H2,1-3H3/b20-9-