5-bromanyl-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-6-fluoranyl-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-6-fluoranyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 5-bromo-2-(4-chloro-2-fluoro-5-prop-2-ynoxy-phenyl)-6-fluoro-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 5-bromo-2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-6-fluoro-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 5-bromo-2-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-6-fluoro-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 5-bromo-2-(4-chloro-2-fluoro-5-propargyloxy-phenyl)-6-fluoro-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H11BrClF2NO3 MolecularWeight: 430.627946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CC(C(C3)F)Br)F)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CC(C(C3)F)Br)F)Cl

InChI

InChI=1S/C17H11BrClF2NO3/c1-2-3-25-15-7-14(13(21)6-11(15)19)22-16(23)8-4-10(18)12(20)5-9(8)17(22)24/h1,6-7,10,12H,3-5H2