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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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