(3S)-3-azanyl-1-(2-bromophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride

Systemtic Name: (3S)-3-azanyl-1-(2-bromophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride Openeye Name: (3S)-3-amino-1-(2-bromophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride CAS Name: (3S)-3-amino-1-(2-bromophenyl)-4-(1H-imidazol-5-yl)-2-butanone dichloride IUPAC Name: (3S)-3-amino-1-(2-bromophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride Traditional Name: (3S)-3-amino-1-(2-bromophenyl)-4-(1H-imidazol-5-yl)butan-2-one dichloride Formula: C13H14BrCl2N3O-2 MolecularWeight: 379.07976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC2=CN=CN2)N)Br.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)[C@H](CC2=CN=CN2)N)Br.[Cl-].[Cl-]

InChI

InChI=1S/C13H14BrN3O.2ClH/c14-11-4-2-1-3-9(11)5-13(18)12(15)6-10-7-16-8-17-10;;/h1-4,7-8,12H,5-6,15H2,(H,16,17);2*1H/p-2/t12-;;/m0../s1