(phenylmethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: benzyl (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylic acid benzyl ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-17-14(20-11-5-4-8-15(20)19-17)9-10-16(21)22-12-13-6-2-1-3-7-13/h1-11H,12H2/b10-9+