6-azanyl-2-(4-bromanylbutyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(4-bromanylbutyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(4-bromobutyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(4-bromobutyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(4-bromobutyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(4-bromobutyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCBr)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCBr)N

InChI

InChI=1S/C16H15BrN2O2/c17-8-1-2-9-19-15(20)11-5-3-4-10-13(18)7-6-12(14(10)11)16(19)21/h3-7H,1-2,8-9,18H2