(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclooctyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-cyclooctyl-acrylamide Formula: C17H21ClFNO MolecularWeight: 309.806143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H21ClFNO/c18-15-9-6-10-16(19)14(15)11-12-17(21)20-13-7-4-2-1-3-5-8-13/h6,9-13H,1-5,7-8H2,(H,20,21)/b12-11+