5,6-bis(chloranyl)-8-nitro-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5,6-bis(chloranyl)-8-nitro-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5,6-dichloro-8-nitro-2,3-dihydro-1H-quinolin-4-one CAS Name: 5,6-dichloro-8-nitro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5,6-dichloro-8-nitro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5,6-dichloro-8-nitro-2,3-dihydro-1H-quinolin-4-one Formula: C9H6Cl2N2O3 MolecularWeight: 261.06154

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C(=C(C=C2[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1CNC2=C(C1=O)C(=C(C=C2[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C9H6Cl2N2O3/c10-4-3-5(13(15)16)9-7(8(4)11)6(14)1-2-12-9/h3,12H,1-2H2