N-(4-ethenyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(4-ethenyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: 4-fluoro-N-(4-vinylindan-2-yl)benzamide CAS Name: N-(4-ethenyl-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(4-ethenyl-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: 4-fluoro-N-(4-vinylindan-2-yl)benzamide Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2CC(CC2=CC=C1)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CC1=C2CC(CC2=CC=C1)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO/c1-2-12-4-3-5-14-10-16(11-17(12)14)20-18(21)13-6-8-15(19)9-7-13/h2-9,16H,1,10-11H2,(H,20,21)