2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enyl-benzimidazole hydrochloride

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enyl-benzimidazole hydrochloride Openeye Name: 1-allyl-2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazole hydrochloride CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole hydrochloride IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole hydrochloride Traditional Name: 1-allyl-2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazole hydrochloride Formula: C18H16Cl2N2 MolecularWeight: 331.23904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C18H15ClN2.ClH/c1-2-13-21-17-6-4-3-5-16(17)20-18(21)12-9-14-7-10-15(19)11-8-14;/h2-12H,1,13H2;1H/b12-9+;