N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-(2,3-dimethoxybenzylidene)amine Formula: C15H13ClFNO2 MolecularWeight: 293.720623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFNO2/c1-19-14-5-3-4-10(15(14)20-2)9-18-11-6-7-13(17)12(16)8-11/h3-9H,1-2H3