2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-1-propargyl-benzimidazole Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-2-11-21-17-6-4-3-5-16(17)20-18(21)23-13-12-22-15-9-7-14(19)8-10-15/h1,3-10H,11-13H2