4,8-bis(chloranyl)-3-nitro-quinoline

Systemtic Name: 4,8-bis(chloranyl)-3-nitro-quinoline Openeye Name: 4,8-dichloro-3-nitro-quinoline CAS Name: 4,8-dichloro-3-nitroquinoline IUPAC Name: 4,8-dichloro-3-nitroquinoline Traditional Name: 4,8-dichloro-3-nitro-quinoline Formula: C9H4Cl2N2O2 MolecularWeight: 243.04626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H4Cl2N2O2/c10-6-3-1-2-5-8(11)7(13(14)15)4-12-9(5)6/h1-4H