6-chloro-3-[(E)-3-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
26
H
17
ClN
2
O
6
InChI:
InChI=1/C26H17ClN2O6/c27-17-7-8-19-18(13-17)24(15-4-2-1-3-5-15)25(26(31)28-19)21(30)9-6-16-12-22-23(35-11-10-34-22)14-20(16)29(32)33/h1-9,12-14H,10-11H2,(H,28,31)/b9-6+/f/h28H
InChIKey:
InChIKey=LAQQMMKWKQITTH-KJMWTJOGDF
SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C=CC(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5
Names:
6-chloro-3-[(E)-3-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 5347054
PubChem ID 11577249
