prop-2-enyl 2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanoate hydrobromide

Systemtic Name: prop-2-enyl 2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanoate hydrobromide Openeye Name: allyl 2-[2-(p-tolyl)benzimidazol-1-yl]acetate hydrobromide CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]acetic acid prop-2-enyl ester hydrobromide IUPAC Name: prop-2-enyl 2-[2-(4-methylphenyl)benzimidazol-1-yl]acetate hydrobromide Traditional Name: 2-[2-(p-tolyl)benzimidazol-1-yl]acetic acid allyl ester hydrobromide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)OCC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)OCC=C.Br

InChI

InChI=1S/C19H18N2O2.BrH/c1-3-12-23-18(22)13-21-17-7-5-4-6-16(17)20-19(21)15-10-8-14(2)9-11-15;/h3-11H,1,12-13H2,2H3;1H