4-bromanyl-2-(5-chloranylquinolin-8-yl)oxy-benzaldehyde

Systemtic Name: 4-bromanyl-2-(5-chloranylquinolin-8-yl)oxy-benzaldehyde Openeye Name: 4-bromo-2-[(5-chloro-8-quinolyl)oxy]benzaldehyde CAS Name: 4-bromo-2-[(5-chloro-8-quinolinyl)oxy]benzaldehyde IUPAC Name: 4-bromo-2-(5-chloroquinolin-8-yl)oxybenzaldehyde Traditional Name: 4-bromo-2-[(5-chloro-8-quinolyl)oxy]benzaldehyde Formula: C16H9BrClNO2 MolecularWeight: 362.60516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClNO2/c17-11-4-3-10(9-20)15(8-11)21-14-6-5-13(18)12-2-1-7-19-16(12)14/h1-9H