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1-[(2-chlorophenyl)methyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole
1-[(2-chlorophenyl)methyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=CO4)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4)Cl
InChI
InChI=1S/C20H15ClN2O/c21-17-8-2-1-6-15(17)14-23-19-10-4-3-9-18(19)22-20(23)12-11-16-7-5-13-24-16/h1-13H,14H2/b12-11+
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- 3-(3-hydroxyphenyl)propanoic acid
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