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

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

Systemtic Name:(E)-3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate
Openeye Name:(E)-3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate
CAS Name:(E)-3-[2-(4-bromophenyl)-3-imidazo[1,2-a]pyridinyl]-2-propenoate
IUPAC Name:(E)-3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate
Traditional Name:(E)-3-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]acrylate
Formula: C16H10BrN2O2-
MolecularWeight: 342.1668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=CC(=O)[O-])C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/C=C/C(=O)[O-])C3=CC=C(C=C3)Br


InChI

InChI=1S/C16H11BrN2O2/c17-12-6-4-11(5-7-12)16-13(8-9-15(20)21)19-10-2-1-3-14(19)18-16/h1-10H,(H,20,21)/p-1/b9-8+


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