2-(5-chloranylquinolin-8-yl)oxy-5-fluoranyl-benzaldehyde

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-5-fluoranyl-benzaldehyde Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-5-fluoro-benzaldehyde CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-5-fluorobenzaldehyde IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-5-fluorobenzaldehyde Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-5-fluoro-benzaldehyde Formula: C16H9ClFNO2 MolecularWeight: 301.699563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)C=O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C=C(C=C3)F)C=O)Cl

InChI

InChI=1S/C16H9ClFNO2/c17-13-4-6-15(16-12(13)2-1-7-19-16)21-14-5-3-11(18)8-10(14)9-20/h1-9H