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

Systemtic Name: N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methyl]aniline CAS Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-chloro-4-(4-fluorobenzyl)oxy-benzyl]-phenyl-amine Formula: C20H17ClFNO MolecularWeight: 341.806483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H17ClFNO/c21-19-12-16(13-23-18-4-2-1-3-5-18)8-11-20(19)24-14-15-6-9-17(22)10-7-15/h1-12,23H,13-14H2