6,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 6,8-dichloro-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H5Cl2NO2 MolecularWeight: 242.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=C(C=C1Cl)Cl)C=O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=C(C=C1Cl)Cl)C=O

InChI

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