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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-propargyl-benzimidazole Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC#C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC#C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-3-12-21-17-7-5-4-6-16(17)20-18(21)13(2)22-15-10-8-14(19)9-11-15/h1,4-11,13H,12H2,2H3