2-(4-chloranylphenoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-chloranylphenoxy)quinoline-3-carbaldehyde Openeye Name: 2-(4-chlorophenoxy)quinoline-3-carbaldehyde CAS Name: 2-(4-chlorophenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-chlorophenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(4-chlorophenoxy)quinoline-3-carbaldehyde Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2/c17-13-5-7-14(8-6-13)20-16-12(10-19)9-11-3-1-2-4-15(11)18-16/h1-10H