4-fluoranyl-N-prop-2-enyl-N-prop-1-ynyl-benzamide

Systemtic Name: 4-fluoranyl-N-prop-2-enyl-N-prop-1-ynyl-benzamide Openeye Name: N-allyl-4-fluoro-N-prop-1-ynyl-benzamide CAS Name: 4-fluoro-N-prop-2-enyl-N-prop-1-ynylbenzamide IUPAC Name: 4-fluoro-N-prop-2-enyl-N-prop-1-ynylbenzamide Traditional Name: N-allyl-4-fluoro-N-prop-1-ynyl-benzamide Formula: C13H12FNO MolecularWeight: 217.238883

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Descriptors Computed from Structure

Canonical SMILES:

CC#CN(CC=C)C(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC#CN(CC=C)C(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C13H12FNO/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h3,5-8H,1,9H2,2H3