(1R,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethane-1,2-diol

Systemtic Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethane-1,2-diol Openeye Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethane-1,2-diol CAS Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethane-1,2-diol IUPAC Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethane-1,2-diol Traditional Name: (1R,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)ethane-1,2-diol Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C(C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)[C@H]([C@H](C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C15H13ClN2O2/c16-10-7-5-9(6-8-10)13(19)14(20)15-17-11-3-1-2-4-12(11)18-15/h1-8,13-14,19-20H,(H,17,18)/t13-,14-/m0/s1