8-(4-chlorophenyl)quinoline-6-carbaldehyde

Systemtic Name: 8-(4-chlorophenyl)quinoline-6-carbaldehyde Openeye Name: 8-(4-chlorophenyl)quinoline-6-carbaldehyde CAS Name: 8-(4-chlorophenyl)-6-quinolinecarboxaldehyde IUPAC Name: 8-(4-chlorophenyl)quinoline-6-carbaldehyde Traditional Name: 8-(4-chlorophenyl)quinoline-6-carbaldehyde Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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