[(1R,2S)-2-[2,6-bis(chloranyl)phenoxy]cyclopropyl]azanium chloride

Systemtic Name: [(1R,2S)-2-[2,6-bis(chloranyl)phenoxy]cyclopropyl]azanium chloride Openeye Name: [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]ammonium chloride CAS Name: [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]ammonium chloride IUPAC Name: [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]azanium chloride Traditional Name: [(1R,2S)-2-(2,6-dichlorophenoxy)cyclopropyl]ammonium chloride Formula: C9H10Cl3NO MolecularWeight: 254.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1OC2=C(C=CC=C2Cl)Cl)[NH3+].[Cl-]

Isomeric SMILES

C1[C@H]([C@H]1OC2=C(C=CC=C2Cl)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C9H9Cl2NO.ClH/c10-5-2-1-3-6(11)9(5)13-8-4-7(8)12;/h1-3,7-8H,4,12H2;1H/t7-,8+;/m1./s1