3-chloranyl-N-[[4-[(3-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-N-[[4-[(3-fluorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[4-[(3-fluorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[4-[(3-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[4-[(3-fluorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methyl]aniline Traditional Name: (3-chlorophenyl)-[4-(3-fluorobenzyl)oxy-3-iodo-5-methoxy-benzyl]amine Formula: C21H18ClFINO2 MolecularWeight: 497.728993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)I)OCC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)I)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C21H18ClFINO2/c1-26-20-10-15(12-25-18-7-3-5-16(22)11-18)9-19(24)21(20)27-13-14-4-2-6-17(23)8-14/h2-11,25H,12-13H2,1H3