2-chloranyl-5,8-dimethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-5,8-dimethoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-5,8-dimethoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-5,8-dimethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-5,8-dimethoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-5,8-dimethoxy-quinoline-3-carbaldehyde Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C=O

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C=O

InChI

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