2-(5-chloranyl-4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole

Systemtic Name: 2-(5-chloranyl-4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Openeye Name: 2-(5-chloro-4-methoxy-indan-1-yl)-1H-imidazole CAS Name: 2-(5-chloro-4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole IUPAC Name: 2-(5-chloro-4-methoxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole Traditional Name: 2-(5-chloro-4-methoxy-indan-1-yl)-1H-imidazole Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCC2C3=NC=CN3)Cl

Isomeric SMILES

COC1=C(C=CC2=C1CCC2C3=NC=CN3)Cl

InChI

InChI=1S/C13H13ClN2O/c1-17-12-9-2-3-10(13-15-6-7-16-13)8(9)4-5-11(12)14/h4-7,10H,2-3H2,1H3,(H,15,16)