4-[bis(chloranyl)methyl]-6,7-dimethoxy-5-nitro-quinoline

Systemtic Name: 4-[bis(chloranyl)methyl]-6,7-dimethoxy-5-nitro-quinoline Openeye Name: 4-(dichloromethyl)-6,7-dimethoxy-5-nitro-quinoline CAS Name: 4-(dichloromethyl)-6,7-dimethoxy-5-nitroquinoline IUPAC Name: 4-(dichloromethyl)-6,7-dimethoxy-5-nitroquinoline Traditional Name: 4-(dichloromethyl)-6,7-dimethoxy-5-nitro-quinoline Formula: C12H10Cl2N2O4 MolecularWeight: 317.1248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C(=C1OC)[N+](=O)[O-])C(Cl)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C(=C1OC)[N+](=O)[O-])C(Cl)Cl

InChI

InChI=1S/C12H10Cl2N2O4/c1-19-8-5-7-9(6(12(13)14)3-4-15-7)10(16(17)18)11(8)20-2/h3-5,12H,1-2H3