(3,4-dichlorophenyl)-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[2-[(1R)-1-oxidanylethyl]benzimidazol-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[2-[(1R)-1-hydroxyethyl]-1-benzimidazolyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-[(1R)-1-hydroxyethyl]benzimidazol-1-yl]methanone Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H12Cl2N2O2/c1-9(21)15-19-13-4-2-3-5-14(13)20(15)16(22)10-6-7-11(17)12(18)8-10/h2-9,21H,1H3/t9-/m1/s1