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

Systemtic Name: (4-chlorophenyl)-(2-methoxyimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methoxyimidazo[1,2-a]pyridin-3-yl)methanone CAS Name: (4-chlorophenyl)-(2-methoxy-3-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methoxyimidazo[1,2-a]pyridin-3-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methoxyimidazo[1,2-a]pyridin-3-yl)methanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CC=CC2=N1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(N2C=CC=CC2=N1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-20-15-13(18-9-3-2-4-12(18)17-15)14(19)10-5-7-11(16)8-6-10/h2-9H,1H3