ethyl 2-acetyloxy-2-[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: ethyl 2-acetyloxy-2-[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: ethyl 2-acetoxy-2-[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-acetyloxy-2-[2-(4-chlorophenyl)-6-methoxy-3-imidazo[1,2-a]pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-2-[2-(4-chlorophenyl)-6-methoxyimidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-acetoxy-2-[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]acetic acid ethyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N=C2N1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C(N=C2N1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C20H19ClN2O5/c1-4-27-20(25)19(28-12(2)24)18-17(13-5-7-14(21)8-6-13)22-16-10-9-15(26-3)11-23(16)18/h5-11,19H,4H2,1-3H3