6-chloranyl-4-oxidanylidene-1H-quinoline-2-carbaldehyde

Systemtic Name: 6-chloranyl-4-oxidanylidene-1H-quinoline-2-carbaldehyde Openeye Name: 6-chloro-4-oxo-1H-quinoline-2-carbaldehyde CAS Name: 6-chloro-4-oxo-1H-quinoline-2-carboxaldehyde IUPAC Name: 6-chloro-4-oxo-1H-quinoline-2-carbaldehyde Traditional Name: 6-chloro-4-keto-1H-quinoline-2-carbaldehyde Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C=O

InChI

InChI=1S/C10H6ClNO2/c11-6-1-2-9-8(3-6)10(14)4-7(5-13)12-9/h1-5H,(H,12,14)