5-(1-bromoethyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(1-bromoethyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(1-bromoethyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(1-bromoethyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(1-bromoethyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(1-bromoethyl)-2-methyl-isoindoline-1,3-quinone Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=O)N(C2=O)C)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=O)N(C2=O)C)Br

InChI

InChI=1S/C11H10BrNO2/c1-6(12)7-3-4-8-9(5-7)11(15)13(2)10(8)14/h3-6H,1-2H3