2-(5-bromanylpentyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-bromanylpentyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-bromopentyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-bromopentyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-bromopentyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-bromopentyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCBr

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCBr

InChI

InChI=1S/C17H16BrNO2/c18-10-2-1-3-11-19-16(20)13-8-4-6-12-7-5-9-14(15(12)13)17(19)21/h4-9H,1-3,10-11H2