4-(5-chloranylquinolin-8-yl)oxy-3-fluoranyl-benzaldehyde

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-fluoranyl-benzaldehyde Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-fluoro-benzaldehyde CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-fluorobenzaldehyde IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-fluorobenzaldehyde Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-3-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)C=O)F)Cl

Isomeric SMILES

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

InChI

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