2-(1-(4-bromophenyl)-3-oxocyclobutyl)isoindoline-1,3-dione -molcms-05202623242D 23 26 0 0 0 0 0 0 0 0999 V2000 -2.5712 -3.0642 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 2.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 0.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 2 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 8 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 17 22 1 0 0 0 0 22 13 1 0 0 0 0 22 23 2 0 0 0 0 M END > 2-(1-(4-bromophenyl)-3-oxocyclobutyl)isoindoline-1,3-dione > 1199556-87-0 > C18 H12 Br N O3 > MFCD22199280 > 370.20 > > > > BrC1=CC=C(C=C1)C1(CC(=O)C1)N1C(=O)C2=C(C=CC=C2)C1=O $$$$