N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]prop-2-yn-1-amine Traditional Name: (2-chloro-6-fluoro-benzyl)-propargyl-amine Formula: C10H9ClFN MolecularWeight: 197.636563

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=C(C=CC=C1Cl)F

Isomeric SMILES

C#CCNCC1=C(C=CC=C1Cl)F

InChI

InChI=1S/C10H9ClFN/c1-2-6-13-7-8-9(11)4-3-5-10(8)12/h1,3-5,13H,6-7H2