1-[8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one

Systemtic Name: 1-[8-chloranyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one Openeye Name: 1-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one CAS Name: 1-[8-chloro-2-(3-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-2-propyn-1-one IUPAC Name: 1-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one Traditional Name: 1-[8-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-yn-1-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)Cl)C(=O)C#C

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=C(C3=N2)Cl)C(=O)C#C

InChI

InChI=1S/C17H11ClN2O2/c1-3-14(21)16-15(11-6-4-7-12(10-11)22-2)19-17-13(18)8-5-9-20(16)17/h1,4-10H,2H3