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3-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]butan-2-one

3-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]butan-2-one

Systemtic Name:3-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]butan-2-one
Openeye Name:3-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]butan-2-one
CAS Name:3-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-2-butanone
IUPAC Name:3-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]butan-2-one
Traditional Name:3-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]butan-2-one
Formula: C20H21ClN2O2
MolecularWeight: 356.84594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C(C)C(=O)C)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C(C)C(=O)C)Cl


InChI

InChI=1S/C20H21ClN2O2/c1-12-11-16(9-10-17(12)21)25-15(4)20-22-18-7-5-6-8-19(18)23(20)13(2)14(3)24/h5-11,13,15H,1-4H3


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