NSC87611
Molecular Formula:
C
17
H
18
ClN
3
O
3
InChI:
InChI=1/C17H18ClN3O3/c1-2-24-17(23)13(11-19)12-20-9-10-21(16(22)7-8-18)15-6-4-3-5-14(15)20/h3-6,12H,2,7-10H2,1H3
InChIKey:
InChIKey=RVHCRFPJSKYOMB-UHFFFAOYAP
SMILES:
CCOC(=O)C(=CN1CCN(C2=CC=CC=C21)C(=O)CCCl)C#N
Names:
ethyl 3-[4-(3-chloropropanoyl)-2,3-dihydroquinoxalin-1-yl]-2-cyano-prop-2-enoate
NSC87611
6687-91-8
Registries:
PubChem CID 258557
PubChem ID 124275