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

Systemtic Name: 2-(3-azanyl-4-chloranyl-phenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(3-amino-4-chloro-phenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(3-amino-4-chlorophenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(3-amino-4-chlorophenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(3-amino-4-chloro-phenyl)-5-bromo-isoindoline-1,3-quinone Formula: C14H8BrClN2O2 MolecularWeight: 351.58252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br)N)Cl

InChI

InChI=1S/C14H8BrClN2O2/c15-7-1-3-9-10(5-7)14(20)18(13(9)19)8-2-4-11(16)12(17)6-8/h1-6H,17H2