化学式

CAS号

IUPAC Name

3-氧-1H-喹啉-2-酮 3-stannyl-1H-quinolin-2-one

InChI

InChI=1S/C9H6NO.Sn.3H/c11-9-6-5-7-3-1-2-4-8(7)10-9;;;;/h1-5H,(H,10,11);;;;

InChI Key

ATSHLGSULIGALB-UHFFFAOYSA-N

Canonical SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)[SnH3]

别名

• C1=CC=C2NC(=O)C([SnH3])=CC2=C1