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

Systemtic Name: 2-chloranyl-5,8-dimethyl-quinoline-3-carbaldehyde Openeye Name: 2-chloro-5,8-dimethyl-quinoline-3-carbaldehyde CAS Name: 2-chloro-5,8-dimethyl-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-5,8-dimethylquinoline-3-carbaldehyde Traditional Name: 2-chloro-5,8-dimethyl-quinoline-3-carbaldehyde Formula: C12H10ClNO MolecularWeight: 219.6669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C=O

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C=O

InChI

InChI=1S/C12H10ClNO/c1-7-3-4-8(2)11-10(7)5-9(6-15)12(13)14-11/h3-6H,1-2H3