化学式

CAS号

IUPAC Name

3-[(E)-丙-1-烯基]-1H-喹啉-2-酮 3-[(E)-prop-1-enyl]-1H-quinolin-2-one

InChI

InChI=1S/C12H11NO/c1-2-5-10-8-9-6-3-4-7-11(9)13-12(10)14/h2-8H,1H3,(H,13,14)/b5-2+

InChI Key

YZFANRXFRVUGRZ-GORDUTHDSA-N

Canonical SMILES

CC=CC1=CC2=CC=CC=C2NC1=O

别名

• 3-(1-Propenyl)-1,2-dihydroquinoline-2-one
• 3-[(E)-1-Propenyl]-1,2-dihydroquinoline-2-one