2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-19-11-13-20(14-12-19)31-17-24-27-21-8-2-4-10-23(21)29(24)16-25(30)28-15-5-7-18-6-1-3-9-22(18)28/h1-4,6,8-14H,5,7,15-17H2