1-quinolin-2-ylpentane-1,4-dione

Systemtic Name: 1-quinolin-2-ylpentane-1,4-dione Openeye Name: 1-(2-quinolyl)pentane-1,4-dione CAS Name: 1-(2-quinolinyl)pentane-1,4-dione IUPAC Name: 1-quinolin-2-ylpentane-1,4-dione Traditional Name: 1-(2-quinolyl)pentane-1,4-dione Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-10(16)6-9-14(17)13-8-7-11-4-2-3-5-12(11)15-13/h2-5,7-8H,6,9H2,1H3