1-[4-[3-[2-(2-chlorophenyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[2-(2-chlorophenyl)benzimidazol-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[2-(2-chlorophenyl)benzimidazol-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[2-(2-chlorophenyl)-1-benzimidazolyl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[2-(2-chlorophenyl)benzimidazol-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[2-(2-chlorophenyl)benzimidazol-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl)O)OC

InChI

InChI=1S/C25H23ClN2O4/c1-16(29)17-11-12-23(24(13-17)31-2)32-15-18(30)14-28-22-10-6-5-9-21(22)27-25(28)19-7-3-4-8-20(19)26/h3-13,18,30H,14-15H2,1-2H3