(E)-3-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-propenoate IUPAC Name: (E)-3-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acrylate Formula: C16H10ClN2O2- MolecularWeight: 297.7158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/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)/p-1/b9-7+