1-[3-(4-chloranylphenoxy)propyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[3-(4-chlorophenoxy)propyl]benzimidazole-2-carbaldehyde CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[3-(4-chlorophenoxy)propyl]benzimidazole-2-carbaldehyde Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H15ClN2O2/c18-13-6-8-14(9-7-13)22-11-3-10-20-16-5-2-1-4-15(16)19-17(20)12-21/h1-2,4-9,12H,3,10-11H2