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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)F)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

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