2-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-1H-benzimidazole Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2/c16-12-5-3-4-11(10-12)8-9-15-17-13-6-1-2-7-14(13)18-15/h1-10H,(H,17,18)/b9-8+