3-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[1-(4-chloranylphenoxy)ethyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[1-(4-chlorophenoxy)ethyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[1-(4-chlorophenoxy)ethyl]benzimidazol-1-yl]butan-2-one Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-12(13(2)23)22-18-7-5-4-6-17(18)21-19(22)14(3)24-16-10-8-15(20)9-11-16/h4-12,14H,1-3H3