(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid

2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid

Also Known As: J1.797.727J|AE-848/07785049|SR-01000082105-1|2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid|(6-bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid|1,3-Dioxo-6-bromo-2,3-dihydro-1H-benzo[de]isoquinoline-2-acetic acid|2-[6-Bromo-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]acetic Acid|6-Bromo-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-2-acetic acid|2-{8-bromo-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}acetic acid|2-{8-bromo-2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl}acetic acid

Molecular Formula	C14H8BrNO4
Molecular Weight	332.96368 g/mol
LogP	2.2829
Topological Polar Surface Area	74.68 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	332.96368
Monoisotopic Mass	332.96368
Heavy Atoms	20
Complexity	761.8327

Chemical Identifiers

CAS Number	53497-33-9
SMILES	C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC(=O)O)Br