2-[2-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-bromo-4-keto-3,1-benzoxazin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC4=C(C=C(C=C4)Br)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC4=C(C=C(C=C4)Br)C(=O)O3

InChI

InChI=1S/C18H11BrN2O4/c19-10-5-6-14-13(9-10)18(24)25-15(20-14)7-8-21-16(22)11-3-1-2-4-12(11)17(21)23/h1-6,9H,7-8H2