N-(3-chlorophenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(3-chlorophenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(3-chlorophenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: (3-chlorophenyl)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]amine Formula: C21H17ClFNO2 MolecularWeight: 369.816583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3F

InChI

InChI=1S/C21H17ClFNO2/c1-25-21-11-15(13-24-18-7-4-6-17(22)12-18)9-10-20(21)26-14-16-5-2-3-8-19(16)23/h2-13H,14H2,1H3