1-[4-(4-fluoranylphenoxy)-2,3-dihydro-1H-inden-1-yl]imidazole

Systemtic Name: 1-[4-(4-fluoranylphenoxy)-2,3-dihydro-1H-inden-1-yl]imidazole Openeye Name: 1-[4-(4-fluorophenoxy)indan-1-yl]imidazole CAS Name: 1-[4-(4-fluorophenoxy)-2,3-dihydro-1H-inden-1-yl]imidazole IUPAC Name: 1-[4-(4-fluorophenoxy)-2,3-dihydro-1H-inden-1-yl]imidazole Traditional Name: 1-[4-(4-fluorophenoxy)indan-1-yl]imidazole Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3C=CN=C3)C=CC=C2OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1N3C=CN=C3)C=CC=C2OC4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN2O/c19-13-4-6-14(7-5-13)22-18-3-1-2-15-16(18)8-9-17(15)21-11-10-20-12-21/h1-7,10-12,17H,8-9H2