4-oxidanylidene-1-phenyl-quinoline-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-1-phenyl-quinoline-3-carbaldehyde Openeye Name: 4-oxo-1-phenyl-quinoline-3-carbaldehyde CAS Name: 4-oxo-1-phenyl-3-quinolinecarboxaldehyde IUPAC Name: 4-oxo-1-phenylquinoline-3-carbaldehyde Traditional Name: 4-keto-1-phenyl-quinoline-3-carbaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H11NO2/c18-11-12-10-17(13-6-2-1-3-7-13)15-9-5-4-8-14(15)16(12)19/h1-11H