6-phenylquinoline-8-carbaldehyde

Systemtic Name: 6-phenylquinoline-8-carbaldehyde Openeye Name: 6-phenylquinoline-8-carbaldehyde CAS Name: 6-phenyl-8-quinolinecarboxaldehyde IUPAC Name: 6-phenylquinoline-8-carbaldehyde Traditional Name: 6-phenylquinoline-8-carbaldehyde Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)C=O

InChI

InChI=1S/C16H11NO/c18-11-15-10-14(12-5-2-1-3-6-12)9-13-7-4-8-17-16(13)15/h1-11H