2-(4-chlorophenyl)-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-prop-2-ynyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-prop-2-ynyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-1-prop-2-ynylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-prop-2-ynylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-1-propargyl-benzimidazole Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2/c1-2-11-19-15-6-4-3-5-14(15)18-16(19)12-7-9-13(17)10-8-12/h1,3-10H,11H2