2-[(E)-2-phenylethenyl]-1-prop-2-enyl-benzimidazole hydrochloride

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-prop-2-enyl-benzimidazole hydrochloride Openeye Name: 1-allyl-2-[(E)-styryl]benzimidazole hydrochloride CAS Name: 2-[(E)-2-phenylethenyl]-1-prop-2-enylbenzimidazole hydrochloride IUPAC Name: 2-[(E)-2-phenylethenyl]-1-prop-2-enylbenzimidazole hydrochloride Traditional Name: 1-allyl-2-[(E)-styryl]benzimidazole hydrochloride Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2.ClH/c1-2-14-20-17-11-7-6-10-16(17)19-18(20)13-12-15-8-4-3-5-9-15;/h2-13H,1,14H2;1H/b13-12+;