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

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Openeye Name: 1-(5-chloroindan-4-yl)oxyazetidine CAS Name: 1-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine IUPAC Name: 1-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 1-(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)ON3CCC3

Isomeric SMILES

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

InChI

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