2-(7-bromanylheptyl)isoindole-1,3-dione; 2-(8-bromanyloctyl)isoindole-1,3-dione

Systemtic Name: 2-(7-bromanylheptyl)isoindole-1,3-dione; 2-(8-bromanyloctyl)isoindole-1,3-dione Openeye Name: 2-(7-bromoheptyl)isoindoline-1,3-dione; 2-(8-bromooctyl)isoindoline-1,3-dione CAS Name: 2-(7-bromoheptyl)isoindole-1,3-dione; 2-(8-bromooctyl)isoindole-1,3-dione IUPAC Name: 2-(7-bromoheptyl)isoindole-1,3-dione; 2-(8-bromooctyl)isoindole-1,3-dione Traditional Name: 2-(7-bromoheptyl)isoindoline-1,3-quinone; 2-(8-bromooctyl)isoindoline-1,3-quinone Formula: C31H38Br2N2O4 MolecularWeight: 662.45242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr.C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCBr.C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCBr

InChI

InChI=1S/C16H20BrNO2.C15H18BrNO2/c17-11-7-3-1-2-4-8-12-18-15(19)13-9-5-6-10-14(13)16(18)20;16-10-6-2-1-3-7-11-17-14(18)12-8-4-5-9-13(12)15(17)19/h5-6,9-10H,1-4,7-8,11-12H2;4-5,8-9H,1-3,6-7,10-11H2