2-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-1H-benzimidazole

Systemtic Name: 2-[(1R)-1-[2,4-bis(chloranyl)phenoxy]ethyl]-1H-benzimidazole Openeye Name: 2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[(1R)-1-(2,4-dichlorophenoxy)ethyl]-1H-benzimidazole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-9(20-14-7-6-10(16)8-11(14)17)15-18-12-4-2-3-5-13(12)19-15/h2-9H,1H3,(H,18,19)/t9-/m1/s1