2-chloranyl-8-fluoranyl-quinoline-3-carbaldehyde

Systemtic Name: 2-chloranyl-8-fluoranyl-quinoline-3-carbaldehyde Openeye Name: 2-chloro-8-fluoro-quinoline-3-carbaldehyde CAS Name: 2-chloro-8-fluoro-3-quinolinecarboxaldehyde IUPAC Name: 2-chloro-8-fluoroquinoline-3-carbaldehyde Traditional Name: 2-chloro-8-fluoro-quinoline-3-carbaldehyde Formula: C10H5ClFNO MolecularWeight: 209.604203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2C(=C1)F)Cl)C=O

Isomeric SMILES

C1=CC2=CC(=C(N=C2C(=C1)F)Cl)C=O

InChI

InChI=1S/C10H5ClFNO/c11-10-7(5-14)4-6-2-1-3-8(12)9(6)13-10/h1-5H