2-[3-(2-bromoethyloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-(2-bromoethyloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(2-bromoethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-(2-bromoethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(2-bromoethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(2-bromoethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCCBr

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCCBr

InChI

InChI=1S/C16H16BrNO3/c17-8-9-21-12-5-3-4-11(10-12)18-15(19)13-6-1-2-7-14(13)16(18)20/h3-5,10H,1-2,6-9H2