N-[4-(1-adamantyl)phenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(2-chloranyl-6-fluoranyl-phenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(2-chloro-6-fluoro-phenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(2-chloro-6-fluorophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(2-chloro-6-fluorophenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(2-chloro-6-fluoro-benzylidene)amine Formula: C23H23ClFN MolecularWeight: 367.886823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=C(C=CC=C5Cl)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C23H23ClFN/c24-21-2-1-3-22(25)20(21)14-26-19-6-4-18(5-7-19)23-11-15-8-16(12-23)10-17(9-15)13-23/h1-7,14-17H,8-13H2