(E)-4-(4-tert-butyl-2-chloranyl-phenoxy)-3-fluoranyl-but-2-en-1-amine

Systemtic Name: (E)-4-(4-tert-butyl-2-chloranyl-phenoxy)-3-fluoranyl-but-2-en-1-amine Openeye Name: (E)-4-(4-tert-butyl-2-chloro-phenoxy)-3-fluoro-but-2-en-1-amine CAS Name: (E)-4-(4-tert-butyl-2-chlorophenoxy)-3-fluoro-2-buten-1-amine IUPAC Name: (E)-4-(4-tert-butyl-2-chlorophenoxy)-3-fluorobut-2-en-1-amine Traditional Name: [(E)-4-(4-tert-butyl-2-chloro-phenoxy)-3-fluoro-but-2-enyl]amine Formula: C14H19ClFNO MolecularWeight: 271.758163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=CCN)F)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC/C(=C\CN)/F)Cl

InChI

InChI=1S/C14H19ClFNO/c1-14(2,3)10-4-5-13(12(15)8-10)18-9-11(16)6-7-17/h4-6,8H,7,9,17H2,1-3H3/b11-6+