1-[3,4-bis(fluoranyl)phenyl]-N-(3-chloranyl-4-methoxy-phenyl)methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3,4-difluorophenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(3,4-difluorophenyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3,4-difluorophenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(3,4-difluorobenzylidene)amine Formula: C14H10ClF2NO MolecularWeight: 281.685106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)F)F)Cl

InChI

InChI=1S/C14H10ClF2NO/c1-19-14-5-3-10(7-11(14)15)18-8-9-2-4-12(16)13(17)6-9/h2-8H,1H3