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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO/c1-9(8-14)11-7-6-10-4-2-3-5-12(10)13-11/h2-7H,1H3