4,7-bis(chloranyl)-6-methoxy-8-nitro-quinoline

Systemtic Name: 4,7-bis(chloranyl)-6-methoxy-8-nitro-quinoline Openeye Name: 4,7-dichloro-6-methoxy-8-nitro-quinoline CAS Name: 4,7-dichloro-6-methoxy-8-nitroquinoline IUPAC Name: 4,7-dichloro-6-methoxy-8-nitroquinoline Traditional Name: 4,7-dichloro-6-methoxy-8-nitro-quinoline Formula: C10H6Cl2N2O3 MolecularWeight: 273.07224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6Cl2N2O3/c1-17-7-4-5-6(11)2-3-13-9(5)10(8(7)12)14(15)16/h2-4H,1H3