(E)-3-(6-bromanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-bromanyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-bromo-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid IUPAC Name: (E)-3-(6-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-bromo-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acrylic acid Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)/C=C/C(=O)O

InChI

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