1-[3-(4-chloranylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(E)-styryl]benzimidazole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-20-12-14-21(15-13-20)28-18-6-17-27-23-10-5-4-9-22(23)26-24(27)16-11-19-7-2-1-3-8-19/h1-5,7-16H,6,17-18H2/b16-11+