8-tert-butyl-1,3-bis(chloranyl)-4-oxidanyl-quinolizin-2-one

Systemtic Name: 8-tert-butyl-1,3-bis(chloranyl)-4-oxidanyl-quinolizin-2-one Openeye Name: 8-tert-butyl-1,3-dichloro-4-hydroxy-quinolizin-2-one CAS Name: 8-tert-butyl-1,3-dichloro-4-hydroxy-2-quinolizinone IUPAC Name: 8-tert-butyl-1,3-dichloro-4-hydroxyquinolizin-2-one Traditional Name: 8-tert-butyl-1,3-dichloro-4-hydroxy-quinolizin-2-one Formula: C13H13Cl2NO2 MolecularWeight: 286.15382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C(=O)C(=C(N2C=C1)O)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C(=O)C(=C(N2C=C1)O)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO2/c1-13(2,3)7-4-5-16-8(6-7)9(14)11(17)10(15)12(16)18/h4-6,18H,1-3H3