1-(3-bromanyl-4-methoxy-phenyl)-N-(2-fluorophenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(2-fluorophenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(2-fluorophenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(2-fluorophenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(2-fluorophenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(2-fluorophenyl)amine Formula: C14H11BrFNO MolecularWeight: 308.145643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2F)Br

InChI

InChI=1S/C14H11BrFNO/c1-18-14-7-6-10(8-11(14)15)9-17-13-5-3-2-4-12(13)16/h2-9H,1H3