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

Systemtic Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]aniline Openeye Name: N-[[3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl]aniline CAS Name: N-[[3-(4-chlorophenyl)-5-methyl-2-benzofuranyl]methyl]aniline IUPAC Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]aniline Traditional Name: [3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl-phenyl-amine Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Cl)CNC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO/c1-15-7-12-20-19(13-15)22(16-8-10-17(23)11-9-16)21(25-20)14-24-18-5-3-2-4-6-18/h2-13,24H,14H2,1H3