2-[3,4-bis(chloranyl)phenoxy]quinoline-3-carbaldehyde

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dichlorophenoxy)quinoline-3-carbaldehyde CAS Name: 2-(3,4-dichlorophenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dichlorophenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(3,4-dichlorophenoxy)quinoline-3-carbaldehyde Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO2/c17-13-6-5-12(8-14(13)18)21-16-11(9-20)7-10-3-1-2-4-15(10)19-16/h1-9H