1-quinolin-2-ylprop-2-en-1-one

Systemtic Name: 1-quinolin-2-ylprop-2-en-1-one Openeye Name: 1-(2-quinolyl)prop-2-en-1-one CAS Name: 1-(2-quinolinyl)-2-propen-1-one IUPAC Name: 1-quinolin-2-ylprop-2-en-1-one Traditional Name: 1-(2-quinolyl)prop-2-en-1-one Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C=CC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C12H9NO/c1-2-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h2-8H,1H2