1-[2-(4-chloranylphenoxy)ethyl]benzimidazole-2-carbaldehyde

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]benzimidazole-2-carbaldehyde Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]benzimidazole-2-carbaldehyde CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolecarboxaldehyde IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]benzimidazole-2-carbaldehyde Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]benzimidazole-2-carbaldehyde Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C16H13ClN2O2/c17-12-5-7-13(8-6-12)21-10-9-19-15-4-2-1-3-14(15)18-16(19)11-20/h1-8,11H,9-10H2