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

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Openeye Name: 3-(5-chloroindan-4-yl)oxyazetidine hydrochloride CAS Name: 3-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride IUPAC Name: 3-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride Traditional Name: 3-(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)OC3CNC3.Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)Cl)OC3CNC3.Cl

InChI

InChI=1S/C12H14ClNO.ClH/c13-11-5-4-8-2-1-3-10(8)12(11)15-9-6-14-7-9;/h4-5,9,14H,1-3,6-7H2;1H