2-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-5,6-bis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-3-bromanyl-5-chloranyl-phenyl)-5,6-bis(chloranyl)isoindole-1,3-dione Openeye Name: 2-(4-amino-3-bromo-5-chloro-phenyl)-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-(4-amino-3-bromo-5-chlorophenyl)-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-(4-amino-3-bromo-5-chlorophenyl)-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(4-amino-3-bromo-5-chloro-phenyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C14H6BrCl3N2O2 MolecularWeight: 420.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Br)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Br)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C14H6BrCl3N2O2/c15-8-1-5(2-11(18)12(8)19)20-13(21)6-3-9(16)10(17)4-7(6)14(20)22/h1-4H,19H2