(4-chlorophenyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-10-3-2-4-14-17-13(9-18(10)14)15(19)11-5-7-12(16)8-6-11/h2-9H,1H3