2-[2-(4-chlorophenyl)ethyl]-4-nitro-isoindole-1,3-dione
Molecular Formula:
C
16
H
11
ClN
2
O
4
InChI:
InChI=1/C16H11ClN2O4/c17-11-6-4-10(5-7-11)8-9-18-15(20)12-2-1-3-13(19(22)23)14(12)16(18)21/h1-7H,8-9H2
InChIKey:
InChIKey=CYKYKUCGZCZPMD-UHFFFAOYAB
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCC3=CC=C(C=C3)Cl
Names:
2-[2-(4-chlorophenyl)ethyl]-4-nitro-isoindole-1,3-dione
Registries:
PubChem CID 3647003
PubChem ID 9826171