5-[(Z)-(5-fluoranyl-2,3-dihydroinden-1-ylidene)methyl]quinoline

Systemtic Name: 5-[(Z)-(5-fluoranyl-2,3-dihydroinden-1-ylidene)methyl]quinoline Openeye Name: 5-[(Z)-(5-fluoroindan-1-ylidene)methyl]quinoline CAS Name: 5-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]quinoline IUPAC Name: 5-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]quinoline Traditional Name: 5-[(Z)-(5-fluoroindan-1-ylidene)methyl]quinoline Formula: C19H14FN MolecularWeight: 275.319563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C3C=CC=NC3=CC=C2)C4=C1C=C(C=C4)F

Isomeric SMILES

C1C/C(=C/C2=C3C=CC=NC3=CC=C2)/C4=C1C=C(C=C4)F

InChI

InChI=1S/C19H14FN/c20-16-8-9-17-14(6-7-15(17)12-16)11-13-3-1-5-19-18(13)4-2-10-21-19/h1-5,8-12H,6-7H2/b14-11-