1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone
Molecular Formula:
C
17
H
16
N
2
O
3
InChI:
InChI=1/C17H16N2O3/c20-17(12-13-7-9-15(10-8-13)19(21)22)18-11-3-5-14-4-1-2-6-16(14)18/h1-2,4,6-10H,3,5,11-12H2
InChIKey:
InChIKey=CETZQQLFSOMPLK-UHFFFAOYAN
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitrophenyl)ethanone
Registries:
PubChem CID 755263
PubChem ID 8203921
