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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H20ClFN2 MolecularWeight: 330.826903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2/c1-13-10-19(23-8-3-4-9-23)17(21)11-15(13)12-22-18-7-5-6-16(20)14(18)2/h5-7,10-12H,3-4,8-9H2,1-2H3