methyl (Z)-3-(benzimidazol-1-yl)-2-bromanyl-prop-2-enoate

Systemtic Name: methyl (Z)-3-(benzimidazol-1-yl)-2-bromanyl-prop-2-enoate Openeye Name: methyl (Z)-3-(benzimidazol-1-yl)-2-bromo-prop-2-enoate CAS Name: (Z)-3-(1-benzimidazolyl)-2-bromo-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(benzimidazol-1-yl)-2-bromoprop-2-enoate Traditional Name: (Z)-3-(benzimidazol-1-yl)-2-bromo-acrylic acid methyl ester Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CN1C=NC2=CC=CC=C21)Br

Isomeric SMILES

COC(=O)/C(=C/N1C=NC2=CC=CC=C21)/Br

InChI

InChI=1S/C11H9BrN2O2/c1-16-11(15)8(12)6-14-7-13-9-4-2-3-5-10(9)14/h2-7H,1H3/b8-6-