5-[3,7-bis(chloranyl)quinolin-8-yl]-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-[3,7-bis(chloranyl)quinolin-8-yl]-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(3,7-dichloro-8-quinolyl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-(3,7-dichloro-8-quinolinyl)-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-(3,7-dichloroquinolin-8-yl)-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(3,7-dichloro-8-quinolyl)-3H-1,3,4-oxadiazol-2-one Formula: C11H5Cl2N3O2 MolecularWeight: 282.0823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)C3=NNC(=O)O3)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)C3=NNC(=O)O3)Cl

InChI

InChI=1S/C11H5Cl2N3O2/c12-6-3-5-1-2-7(13)8(9(5)14-4-6)10-15-16-11(17)18-10/h1-4H,(H,16,17)