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

Systemtic Name: (E)-4-quinolin-3-ylbut-3-en-2-one Openeye Name: (E)-4-(3-quinolyl)but-3-en-2-one CAS Name: (E)-4-(3-quinolinyl)-3-buten-2-one IUPAC Name: (E)-4-quinolin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3-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=CC2=CC=CC=C2N=C1

Isomeric SMILES

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

InChI

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