7-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carbaldehyde

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carbaldehyde Openeye Name: 7-chloro-1-methyl-4-oxo-quinoline-3-carbaldehyde CAS Name: 7-chloro-1-methyl-4-oxo-3-quinolinecarboxaldehyde IUPAC Name: 7-chloro-1-methyl-4-oxoquinoline-3-carbaldehyde Traditional Name: 7-chloro-4-keto-1-methyl-quinoline-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C=O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)C=O

InChI

InChI=1S/C11H8ClNO2/c1-13-5-7(6-14)11(15)9-3-2-8(12)4-10(9)13/h2-6H,1H3