3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[(4-chlorophenyl)methyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-(4-chlorobenzyl)benzimidazol-1-yl]butan-2-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12(13(2)22)21-17-6-4-3-5-16(17)20-18(21)11-14-7-9-15(19)10-8-14/h3-10,12H,11H2,1-2H3