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

Systemtic Name: (4-chlorophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone CAS Name: (4-chlorophenyl)-(6-methyl-3-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (4-chlorophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2C(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

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