1-quinolin-3-ylbut-3-en-2-one

Systemtic Name: 1-quinolin-3-ylbut-3-en-2-one Openeye Name: 1-(3-quinolyl)but-3-en-2-one CAS Name: 1-(3-quinolinyl)-3-buten-2-one IUPAC Name: 1-quinolin-3-ylbut-3-en-2-one Traditional Name: 1-(3-quinolyl)but-3-en-2-one Formula: C13H11NO MolecularWeight: 197.23254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C=CC(=O)CC1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C13H11NO/c1-2-12(15)8-10-7-11-5-3-4-6-13(11)14-9-10/h2-7,9H,1,8H2