(2Z)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-(6-fluoranyl-2,3-dihydroinden-1-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-(6-fluoroindan-1-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-(6-fluoro-2,3-dihydroinden-1-ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-(6-fluoro-2,3-dihydroinden-1-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-(6-fluoroindan-1-ylidene)-N-phenyl-acetamide Formula: C17H14FNO MolecularWeight: 267.297563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)NC2=CC=CC=C2)C3=C1C=CC(=C3)F

Isomeric SMILES

C1C/C(=C/C(=O)NC2=CC=CC=C2)/C3=C1C=CC(=C3)F

InChI

InChI=1S/C17H14FNO/c18-14-9-8-12-6-7-13(16(12)11-14)10-17(20)19-15-4-2-1-3-5-15/h1-5,8-11H,6-7H2,(H,19,20)/b13-10-