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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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