6-bromanyl-7-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: 6-bromanyl-7-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: 6-bromo-7-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: 6-bromo-7-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: 6-bromo-7-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: 6-bromo-7-methoxy-3a,4,5,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C13H12BrNO3 MolecularWeight: 310.14328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(CC2)C(=O)NC3=O)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C(CC2)C(=O)NC3=O)Br

InChI

InChI=1S/C13H12BrNO3/c1-18-9-5-4-6-7(11(9)14)2-3-8-10(6)13(17)15-12(8)16/h4-5,8,10H,2-3H2,1H3,(H,15,16,17)