2-[1-(4-chloranylphenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(E)-cinnamyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(E)-cinnamyl]benzimidazole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c1-18(28-21-15-13-20(25)14-16-21)24-26-22-11-5-6-12-23(22)27(24)17-7-10-19-8-3-2-4-9-19/h2-16,18H,17H2,1H3/b10-7+