1-[(Z)-2-(4-chlorophenyl)ethenyl]benzimidazole

Systemtic Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]benzimidazole Openeye Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]benzimidazole CAS Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]benzimidazole IUPAC Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]benzimidazole Traditional Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]benzimidazole Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/C=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2/c16-13-7-5-12(6-8-13)9-10-18-11-17-14-3-1-2-4-15(14)18/h1-11H/b10-9-