6-bromanyl-2-[(3-chlorophenyl)amino]-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-[(3-chlorophenyl)amino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(3-chloroanilino)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(3-chloroanilino)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(3-chloroanilino)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(3-chloroanilino)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9BrClN3O4 MolecularWeight: 446.63876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

InChI

InChI=1S/C18H9BrClN3O4/c19-16-11-5-2-6-12-15(11)13(8-14(16)23(26)27)18(25)22(17(12)24)21-10-4-1-3-9(20)7-10/h1-8,21H