2-(4-bromanyl-2-chloranyl-phenoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)quinoline-3-carbaldehyde Openeye Name: 2-(4-bromo-2-chloro-phenoxy)quinoline-3-carbaldehyde CAS Name: 2-(4-bromo-2-chlorophenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-bromo-2-chlorophenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(4-bromo-2-chloro-phenoxy)quinoline-3-carbaldehyde Formula: C16H9BrClNO2 MolecularWeight: 362.60516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Br)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Br)Cl)C=O

InChI

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