N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-methoxy-aniline

Systemtic Name: N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-4-methoxy-aniline Openeye Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloro-4-methoxy-aniline CAS Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-chloro-4-methoxyaniline IUPAC Name: N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-chloro-4-methoxyaniline Traditional Name: [3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzyl]-(3-chloro-4-methoxy-phenyl)amine Formula: C22H20BrClFNO3 MolecularWeight: 480.754503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC)Cl

InChI

InChI=1S/C22H20BrClFNO3/c1-27-20-8-7-16(11-18(20)24)26-12-14-9-17(23)22(21(10-14)28-2)29-13-15-5-3-4-6-19(15)25/h3-11,26H,12-13H2,1-2H3