2-[2,5-bis(chloranyl)phenyl]-6-bromanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2,5-bis(chloranyl)phenyl]-6-bromanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(2,5-dichlorophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2,5-dichlorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2,5-dichlorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(2,5-dichlorophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H8BrCl2NO2 MolecularWeight: 421.07162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H8BrCl2NO2/c19-13-6-5-12-16-10(13)2-1-3-11(16)17(23)22(18(12)24)15-8-9(20)4-7-14(15)21/h1-8H