1,6-bis(chloranyl)-4-oxidanylidene-2,3-dihydroquinoline-2-carbaldehyde

Systemtic Name: 1,6-bis(chloranyl)-4-oxidanylidene-2,3-dihydroquinoline-2-carbaldehyde Openeye Name: 1,6-dichloro-4-oxo-2,3-dihydroquinoline-2-carbaldehyde CAS Name: 1,6-dichloro-4-oxo-2,3-dihydroquinoline-2-carboxaldehyde IUPAC Name: 1,6-dichloro-4-oxo-2,3-dihydroquinoline-2-carbaldehyde Traditional Name: 1,6-dichloro-4-keto-2,3-dihydroquinoline-2-carbaldehyde Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(C1=O)C=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

C1C(N(C2=C(C1=O)C=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C10H7Cl2NO2/c11-6-1-2-9-8(3-6)10(15)4-7(5-14)13(9)12/h1-3,5,7H,4H2