6-chloranyl-2-[(E)-3-phenylprop-2-enyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-2-[(E)-3-phenylprop-2-enyl]-1H-benzimidazole Openeye Name: 6-chloro-2-[(E)-cinnamyl]-1H-benzimidazole CAS Name: 6-chloro-2-[(E)-3-phenylprop-2-enyl]-1H-benzimidazole IUPAC Name: 6-chloro-2-[(E)-3-phenylprop-2-enyl]-1H-benzimidazole Traditional Name: 6-chloro-2-[(E)-cinnamyl]-1H-benzimidazole Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2/c17-13-9-10-14-15(11-13)19-16(18-14)8-4-7-12-5-2-1-3-6-12/h1-7,9-11H,8H2,(H,18,19)/b7-4+