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

Systemtic Name: N-(3-chlorophenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chlorophenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H18ClFN2 MolecularWeight: 316.800323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN2/c1-13-9-18(22-7-2-3-8-22)17(20)10-14(13)12-21-16-6-4-5-15(19)11-16/h4-6,9-12H,2-3,7-8H2,1H3