6-chloranyl-1-methyl-2-[(E)-oct-4-en-4-yl]benzimidazole

Systemtic Name: 6-chloranyl-1-methyl-2-[(E)-oct-4-en-4-yl]benzimidazole Openeye Name: 6-chloro-1-methyl-2-[(E)-1-propylpent-1-enyl]benzimidazole CAS Name: 6-chloro-1-methyl-2-[(E)-oct-4-en-4-yl]benzimidazole IUPAC Name: 6-chloro-1-methyl-2-[(E)-oct-4-en-4-yl]benzimidazole Traditional Name: 6-chloro-1-methyl-2-[(E)-1-propylpent-1-enyl]benzimidazole Formula: C16H21ClN2 MolecularWeight: 276.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1=NC2=C(N1C)C=C(C=C2)Cl

Isomeric SMILES

CCC/C=C(\CCC)/C1=NC2=C(N1C)C=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2/c1-4-6-8-12(7-5-2)16-18-14-10-9-13(17)11-15(14)19(16)3/h8-11H,4-7H2,1-3H3/b12-8+