5-bromanyl-2-[(4-methoxyphenyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-2-[(4-methoxyphenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 5-bromo-2-(4-methoxyanilino)benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-2-(4-methoxyanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-2-(4-methoxyanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-bromo-2-(p-anisidino)benzo[de]isoquinoline-1,3-quinone Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)Br

InChI

InChI=1S/C19H13BrN2O3/c1-25-14-7-5-13(6-8-14)21-22-18(23)15-4-2-3-11-9-12(20)10-16(17(11)15)19(22)24/h2-10,21H,1H3