1-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 1-(5-chloroindan-4-yl)oxyazetidine hydrochloride CAS Name: 1-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 1-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 1-(5-chloroindan-4-yl)oxyazetidine hydrochloride Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)Cl)ON3CCC3.Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)Cl)ON3CCC3.Cl

InChI

InChI=1S/C12H14ClNO.ClH/c13-11-6-5-9-3-1-4-10(9)12(11)15-14-7-2-8-14;/h5-6H,1-4,7-8H2;1H