N-(3-chloranyl-4-methoxy-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H20ClFN2O MolecularWeight: 346.826303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)OC)Cl)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)OC)Cl)F)N3CCCC3

InChI

InChI=1S/C19H20ClFN2O/c1-13-9-18(23-7-3-4-8-23)17(21)10-14(13)12-22-15-5-6-19(24-2)16(20)11-15/h5-6,9-12H,3-4,7-8H2,1-2H3