8-chloranyl-6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde

Systemtic Name: 8-chloranyl-6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde Openeye Name: 8-chloro-6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde CAS Name: 8-chloro-6,7-dimethoxy-5-nitro-4-quinolinecarboxaldehyde IUPAC Name: 8-chloro-6,7-dimethoxy-5-nitroquinoline-4-carbaldehyde Traditional Name: 8-chloro-6,7-dimethoxy-5-nitro-cinchoninaldehyde Formula: C12H9ClN2O5 MolecularWeight: 296.66326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2C(=C1OC)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=CN=C2C(=C1OC)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5/c1-19-11-8(13)9-7(6(5-16)3-4-14-9)10(15(17)18)12(11)20-2/h3-5H,1-2H3