7,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 7,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 7,8-dichloro-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 7,8-dichloro-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 7,8-dichloro-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 7,8-dichloro-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H5Cl2NO2 MolecularWeight: 242.0582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C=C(C(=O)N2)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C=C(C(=O)N2)C=O)Cl)Cl

InChI

InChI=1S/C10H5Cl2NO2/c11-7-2-1-5-3-6(4-14)10(15)13-9(5)8(7)12/h1-4H,(H,13,15)