(2E)-2-(4-fluoranyl-2,3-dihydroinden-1-ylidene)ethanamide

Systemtic Name: (2E)-2-(4-fluoranyl-2,3-dihydroinden-1-ylidene)ethanamide Openeye Name: (2E)-2-(4-fluoroindan-1-ylidene)acetamide CAS Name: (2E)-2-(4-fluoro-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2E)-2-(4-fluoro-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2E)-2-(4-fluoroindan-1-ylidene)acetamide Formula: C11H10FNO MolecularWeight: 191.201603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC(=O)N)C=CC=C2F

Isomeric SMILES

C\1CC2=C(/C1=C/C(=O)N)C=CC=C2F

InChI

InChI=1S/C11H10FNO/c12-10-3-1-2-8-7(6-11(13)14)4-5-9(8)10/h1-3,6H,4-5H2,(H2,13,14)/b7-6+