(E)-3-[6-bromanyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-bromanyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: (E)-3-[6-bromo-2-(4-bromophenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C16H9Br2N2O2- MolecularWeight: 421.06286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Br)C=CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=C(C=CC3=N2)Br)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C16H10Br2N2O2/c17-11-3-1-10(2-4-11)16-13(6-8-15(21)22)20-9-12(18)5-7-14(20)19-16/h1-9H,(H,21,22)/p-1/b8-6+