2-(4-chlorophenyl)quinoline-4-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)quinoline-4-carbaldehyde Openeye Name: 2-(4-chlorophenyl)quinoline-4-carbaldehyde CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)quinoline-4-carbaldehyde Traditional Name: 2-(4-chlorophenyl)cinchoninaldehyde Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO/c17-13-7-5-11(6-8-13)16-9-12(10-19)14-3-1-2-4-15(14)18-16/h1-10H