4-chloranyl-3-fluoranyl-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-3-fluoranyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 4-chloro-3-fluoro-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 4-chloro-3-fluoro-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-3-fluoro-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (4-chloro-3-fluoro-phenyl)-(4-propoxybenzyl)amine Formula: C16H17ClFNO MolecularWeight: 293.763683

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C16H17ClFNO/c1-2-9-20-14-6-3-12(4-7-14)11-19-13-5-8-15(17)16(18)10-13/h3-8,10,19H,2,9,11H2,1H3