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

Systemtic Name: 3-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]butan-2-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(13(2)22)21-16-9-5-4-8-15(16)20-18(21)11-23-17-10-6-3-7-14(17)19/h3-10,12H,11H2,1-2H3