imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid 2-imidazo[1,2-a]pyridinylmethyl ester IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid imidazo[1,2-a]pyridin-2-ylmethyl ester Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H15BrN2O3/c1-23-16-7-6-14(19)10-13(16)5-8-18(22)24-12-15-11-21-9-3-2-4-17(21)20-15/h2-11H,12H2,1H3/b8-5+