(4-chlorophenyl)-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: (4-chlorophenyl)-(5,7-dimethyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (4-chlorophenyl)-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C(=C1)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=CN2C(=C1)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-7-11(2)19-9-14(18-15(19)8-10)16(20)12-3-5-13(17)6-4-12/h3-9H,1-2H3