3-(4-chlorophenyl)quinoline-5-carbaldehyde

Systemtic Name: 3-(4-chlorophenyl)quinoline-5-carbaldehyde Openeye Name: 3-(4-chlorophenyl)quinoline-5-carbaldehyde CAS Name: 3-(4-chlorophenyl)-5-quinolinecarboxaldehyde IUPAC Name: 3-(4-chlorophenyl)quinoline-5-carbaldehyde Traditional Name: 3-(4-chlorophenyl)quinoline-5-carbaldehyde Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=NC2=C1)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC(=C2C=C(C=NC2=C1)C3=CC=C(C=C3)Cl)C=O

InChI

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