2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-chloro-2-imidazo[1,2-a]pyridinyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzo[f]chromen-3-one Formula: C20H11ClN2O2 MolecularWeight: 346.76654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN5C=C(C=CC5=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CN5C=C(C=CC5=N4)Cl

InChI

InChI=1S/C20H11ClN2O2/c21-13-6-8-19-22-17(11-23(19)10-13)16-9-15-14-4-2-1-3-12(14)5-7-18(15)25-20(16)24/h1-11H