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

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(5-chloroindan-4-yl)oxy-azetidine CAS Name: 3-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[(5-chloro-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 1-benzhydryl-3-(5-chloroindan-4-yl)oxy-azetidine Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)Cl)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)Cl)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24ClNO/c26-23-15-14-18-12-7-13-22(18)25(23)28-21-16-27(17-21)24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-15,21,24H,7,12-13,16-17H2