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

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Openeye Name: 3-(5-chloroindan-4-yl)oxyazetidine CAS Name: 3-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine IUPAC Name: 3-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 3-(5-chloroindan-4-yl)oxyazetidine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO/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