4-azanyl-2-(5-bromanyl-2-chloranyl-phenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(5-bromanyl-2-chloranyl-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(5-bromo-2-chloro-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-bromo-2-chlorophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-bromo-2-chlorobenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-bromo-2-chloro-benzoyl)isoindoline-1,3-quinone Formula: C15H8BrClN2O3 MolecularWeight: 379.59262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H8BrClN2O3/c16-7-4-5-10(17)9(6-7)14(21)19-13(20)8-2-1-3-11(18)12(8)15(19)22/h1-6H,18H2