2-(2-chloranylethanoyl)-1-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium-3-olate

Systemtic Name: 2-(2-chloranylethanoyl)-1-(phenylmethyl)imidazo[1,2-a]pyridin-4-ium-3-olate Openeye Name: 1-benzyl-2-(2-chloroacetyl)imidazo[1,2-a]pyridin-4-ium-3-olate CAS Name: 2-(2-chloro-1-oxoethyl)-1-(phenylmethyl)-3-imidazo[1,2-a]pyridin-4-iumolate IUPAC Name: 1-benzyl-2-(2-chloroacetyl)imidazo[1,2-a]pyridin-4-ium-3-olate Traditional Name: 1-benzyl-2-(2-chloroacetyl)imidazo[1,2-a]pyridin-4-ium-3-olate Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C(=C2C(=O)CCl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=[N+]3C(=C2C(=O)CCl)[O-]

InChI

InChI=1S/C16H13ClN2O2/c17-10-13(20)15-16(21)18-9-5-4-8-14(18)19(15)11-12-6-2-1-3-7-12/h1-9H,10-11H2