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

Systemtic Name: 4-oxidanylidene-2-phenyl-1H-quinoline-3-carbaldehyde Openeye Name: 4-oxo-2-phenyl-1H-quinoline-3-carbaldehyde CAS Name: 4-oxo-2-phenyl-1H-quinoline-3-carboxaldehyde IUPAC Name: 4-oxo-2-phenyl-1H-quinoline-3-carbaldehyde Traditional Name: 4-keto-2-phenyl-1H-quinoline-3-carbaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C=O

InChI

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