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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-cyclopentyl-acrylamide Formula: C14H15ClFNO MolecularWeight: 267.726403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H15ClFNO/c15-12-6-3-7-13(16)11(12)8-9-14(18)17-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,17,18)/b9-8+