(E)-4-quinolin-4-ylbut-3-en-2-one

Systemtic Name: (E)-4-quinolin-4-ylbut-3-en-2-one Openeye Name: (E)-4-(4-quinolyl)but-3-en-2-one CAS Name: (E)-4-(4-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-quinolin-4-ylbut-3-en-2-one Traditional Name: (E)-4-(4-quinolyl)but-3-en-2-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=NC2=CC=CC=C12

Isomeric SMILES

CC(=O)/C=C/C1=CC=NC2=CC=CC=C12

InChI

InChI=1S/C13H11NO/c1-10(15)6-7-11-8-9-14-13-5-3-2-4-12(11)13/h2-9H,1H3/b7-6+