[(1R,2R)-5-chloranyl-6-oxidanyl-1-phenyl-2,3-dihydro-1H-inden-2-yl]azanium bromide

Systemtic Name: [(1R,2R)-5-chloranyl-6-oxidanyl-1-phenyl-2,3-dihydro-1H-inden-2-yl]azanium bromide Openeye Name: [(1R,2R)-5-chloro-6-hydroxy-1-phenyl-indan-2-yl]ammonium bromide CAS Name: [(1R,2R)-5-chloro-6-hydroxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]ammonium bromide IUPAC Name: [(1R,2R)-5-chloro-6-hydroxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]azanium bromide Traditional Name: [(1R,2R)-5-chloro-6-hydroxy-1-phenyl-indan-2-yl]ammonium bromide Formula: C15H15BrClNO MolecularWeight: 340.6427

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)[NH3+].[Br-]

Isomeric SMILES

C1[C@H]([C@@H](C2=CC(=C(C=C21)Cl)O)C3=CC=CC=C3)[NH3+].[Br-]

InChI

InChI=1S/C15H14ClNO.BrH/c16-12-6-10-7-13(17)15(11(10)8-14(12)18)9-4-2-1-3-5-9;/h1-6,8,13,15,18H,7,17H2;1H/t13-,15-;/m1./s1