4-chloranyl-3-fluoranyl-N-[1-(4-propoxyphenyl)ethyl]aniline

Systemtic Name: 4-chloranyl-3-fluoranyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 4-chloro-3-fluoro-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 4-chloro-3-fluoro-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 4-chloro-3-fluoro-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (4-chloro-3-fluoro-phenyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C17H19ClFNO MolecularWeight: 307.790263

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C17H19ClFNO/c1-3-10-21-15-7-4-13(5-8-15)12(2)20-14-6-9-16(18)17(19)11-14/h4-9,11-12,20H,3,10H2,1-2H3