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

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-amino-4-bromo-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-amino-4-bromophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-amino-4-bromophenyl)isoindole-1,3-dione Traditional Name: 2-(2-amino-4-bromo-phenyl)isoindoline-1,3-quinone Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C14H9BrN2O2/c15-8-5-6-12(11(16)7-8)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-7H,16H2