N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-(2-fluorophenyl)methanamine

Systemtic Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-(2-fluorophenyl)methanamine Openeye Name: N-[[3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl]-1-(2-fluorophenyl)methanamine CAS Name: N-[[3-(4-chlorophenyl)-5-methyl-2-benzofuranyl]methyl]-1-(2-fluorophenyl)methanamine IUPAC Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-(2-fluorophenyl)methanamine Traditional Name: [3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl-(2-fluorobenzyl)amine Formula: C23H19ClFNO MolecularWeight: 379.854463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)CNCC4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)CNCC4=CC=CC=C4F

InChI

InChI=1S/C23H19ClFNO/c1-15-6-11-21-19(12-15)23(16-7-9-18(24)10-8-16)22(27-21)14-26-13-17-4-2-3-5-20(17)25/h2-12,26H,13-14H2,1H3