8-phenylquinoline-6-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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