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

Systemtic Name: 4-[(Z)-(5-fluoranyl-2,3-dihydroinden-1-ylidene)methyl]quinoline hydrochloride Openeye Name: 4-[(Z)-(5-fluoroindan-1-ylidene)methyl]quinoline hydrochloride CAS Name: 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]quinoline hydrochloride IUPAC Name: 4-[(Z)-(5-fluoro-2,3-dihydroinden-1-ylidene)methyl]quinoline hydrochloride Traditional Name: 4-[(Z)-(5-fluoroindan-1-ylidene)methyl]quinoline hydrochloride Formula: C19H15ClFN MolecularWeight: 311.780503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=NC3=CC=CC=C23)C4=C1C=C(C=C4)F.Cl

Isomeric SMILES

C1C/C(=C/C2=CC=NC3=CC=CC=C23)/C4=C1C=C(C=C4)F.Cl

InChI

InChI=1S/C19H14FN.ClH/c20-16-7-8-17-13(5-6-14(17)12-16)11-15-9-10-21-19-4-2-1-3-18(15)19;/h1-4,7-12H,5-6H2;1H/b13-11-;