2-chloranyl-6,8-dimethoxy-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-6,8-dimethoxy-quinoline-3-carbaldehyde Openeye Name: 2-chloro-6,8-dimethoxy-quinoline-3-carbaldehyde CAS Name: 2-chloro-6,8-dimethoxy-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-6,8-dimethoxyquinoline-3-carbaldehyde Traditional Name: 2-chloro-6,8-dimethoxy-quinoline-3-carbaldehyde Formula: C12H10ClNO3 MolecularWeight: 251.6657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)C=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)C=O

InChI

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