4-chloranyl-6,7-dimethoxy-quinoline-3-carbaldehyde

Systemtic Name: 4-chloranyl-6,7-dimethoxy-quinoline-3-carbaldehyde Openeye Name: 4-chloro-6,7-dimethoxy-quinoline-3-carbaldehyde CAS Name: 4-chloro-6,7-dimethoxy-3-quinolinecarboxaldehyde IUPAC Name: 4-chloro-6,7-dimethoxyquinoline-3-carbaldehyde Traditional Name: 4-chloro-6,7-dimethoxy-quinoline-3-carbaldehyde Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C=O)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C=O)Cl)OC

InChI

InChI=1S/C12H10ClNO3/c1-16-10-3-8-9(4-11(10)17-2)14-5-7(6-15)12(8)13/h3-6H,1-2H3