(6-chloranylimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone Openeye Name: (6-chloroimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone CAS Name: (6-chloro-3-imidazo[1,2-a]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (6-chloroimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN=C3N2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN=C3N2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O/c15-10-3-1-9(2-4-10)14(19)12-7-17-13-6-5-11(16)8-18(12)13/h1-8H