8-(3,4-dichlorophenyl)quinoline-6-carbaldehyde

Systemtic Name: 8-(3,4-dichlorophenyl)quinoline-6-carbaldehyde Openeye Name: 8-(3,4-dichlorophenyl)quinoline-6-carbaldehyde CAS Name: 8-(3,4-dichlorophenyl)-6-quinolinecarboxaldehyde IUPAC Name: 8-(3,4-dichlorophenyl)quinoline-6-carbaldehyde Traditional Name: 8-(3,4-dichlorophenyl)quinoline-6-carbaldehyde Formula: C16H9Cl2NO MolecularWeight: 302.15476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO/c17-14-4-3-11(8-15(14)18)13-7-10(9-20)6-12-2-1-5-19-16(12)13/h1-9H