2-[2-(4-chlorophenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-8-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-8-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-5-oxo-imidazo[1,2-a]pyrimidin-8-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-7-methyl-5-oxo-8-imidazo[1,2-a]pyrimidinyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-5-oxoimidazo[1,2-a]pyrimidin-8-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-5-keto-7-methyl-imidazo[1,2-a]pyrimidin-8-yl]acetate Formula: C15H11ClN3O3- MolecularWeight: 316.71914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=C(N=C2N1CC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N2C=C(N=C2N1CC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3/c1-9-6-13(20)19-7-12(10-2-4-11(16)5-3-10)17-15(19)18(9)8-14(21)22/h2-7H,8H2,1H3,(H,21,22)/p-1