2-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-bromanyl-benzo[f]isoindole-1,3-dione

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-5-bromanyl-benzo[f]isoindole-1,3-dione Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-5-bromo-benzo[f]isoindole-1,3-dione CAS Name: 2-(4-amino-3,5-dichlorophenyl)-5-bromobenzo[f]isoindole-1,3-dione IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-5-bromobenzo[f]isoindole-1,3-dione Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-5-bromo-benz[f]isoindole-1,3-quinone Formula: C18H9BrCl2N2O2 MolecularWeight: 436.08626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)Br)C(=O)N(C3=O)C4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)Br)C(=O)N(C3=O)C4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C18H9BrCl2N2O2/c19-13-3-1-2-8-4-11-12(7-10(8)13)18(25)23(17(11)24)9-5-14(20)16(22)15(21)6-9/h1-7H,22H2