2-(6-chloranyl-2H-chromen-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-(6-chloranyl-2H-chromen-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-(6-chloro-2H-chromen-3-yl)-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(6-chloro-2H-1-benzopyran-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-(6-chloro-2H-chromen-3-yl)-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-(6-chloro-2H-chromen-3-yl)-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C16H10ClN3O2/c17-13-1-2-14-11(8-13)7-12(9-21-14)16-20-19-15(22-16)10-3-5-18-6-4-10/h1-8H,9H2