Nombre: 2-methyl-3-(8-quinolyl)cyclopent-2-enone

IUPAC: 2-methyl-3-quinolin-8-ylcyclopent-2-en-1-one

SMILES: CC1=C(c2cccc3cccnc23)CCC1=O

Canonical SMILES: CC1=C(CCC1=O)C2=CC=CC3=C2N=CC=C3

Fórmula molecular: C15H13NO

Masa molecular: 223.27

InChIKey: QFWUHYNKUKBARM-UHFFFAOYSA-N

InChI: InChI=1S/C15H13NO/c1-10-12(7-8-14(10)17)13-6-2-4-11-5-3-9-16-15(11)13/h2-6,9H,7-8H2,1H3

Sinónimos

SCHEMBL2873648QFWUHYNKUKBARM-UHFFFAOYSA-N2-methyl-3-(8-quinolyl)cyclopent-2-enone