2-oxidanylidene-3-phenyl-1H-quinoline-5-carbaldehyde

Systemtic Name: 2-oxidanylidene-3-phenyl-1H-quinoline-5-carbaldehyde Openeye Name: 2-oxo-3-phenyl-1H-quinoline-5-carbaldehyde CAS Name: 2-oxo-3-phenyl-1H-quinoline-5-carboxaldehyde IUPAC Name: 2-oxo-3-phenyl-1H-quinoline-5-carbaldehyde Traditional Name: 2-keto-3-phenyl-1H-quinoline-5-carbaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC=C3NC2=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC=C3NC2=O)C=O

InChI

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