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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-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=C(C=C(C=C1)N=CC2=CC(=C(C=C2C)N3CCCC3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2C)N3CCCC3)F)Cl

InChI

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