(2R)-3-[(3-chloranyl-4-imidazol-1-yl-phenyl)amino]propane-1,2-diol

Systemtic Name: (2R)-3-[(3-chloranyl-4-imidazol-1-yl-phenyl)amino]propane-1,2-diol Openeye Name: (2R)-3-(3-chloro-4-imidazol-1-yl-anilino)propane-1,2-diol CAS Name: (2R)-3-[3-chloro-4-(1-imidazolyl)anilino]propane-1,2-diol IUPAC Name: (2R)-3-(3-chloro-4-imidazol-1-ylanilino)propane-1,2-diol Traditional Name: (2R)-3-(3-chloro-4-imidazol-1-yl-anilino)propane-1,2-diol Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(CO)O)Cl)N2C=CN=C2

Isomeric SMILES

C1=CC(=C(C=C1NC[C@H](CO)O)Cl)N2C=CN=C2

InChI

InChI=1S/C12H14ClN3O2/c13-11-5-9(15-6-10(18)7-17)1-2-12(11)16-4-3-14-8-16/h1-5,8,10,15,17-18H,6-7H2/t10-/m1/s1