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

Systemtic Name: ethyl 2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-hydroxy-acetate CAS Name: 2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-hydroxyacetate Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-hydroxy-acetic acid ethyl ester Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c1-2-24-17(23)16(22)15-14(10-3-5-11(18)6-4-10)20-13-8-7-12(19)9-21(13)15/h3-9,16,22H,2H2,1H3