4-bromanyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione

Systemtic Name: 4-bromanyl-2-phenyl-3a,7a-dihydroisoindole-1,3-dione Openeye Name: 4-bromo-2-phenyl-3a,7a-dihydroisoindole-1,3-dione CAS Name: 4-bromo-2-phenyl-3a,7a-dihydroisoindole-1,3-dione IUPAC Name: 4-bromo-2-phenyl-3a,7a-dihydroisoindole-1,3-dione Traditional Name: 4-bromo-2-phenyl-3a,7a-dihydroisoindole-1,3-quinone Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C=CC=C(C3C2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C=CC=C(C3C2=O)Br

InChI

InChI=1S/C14H10BrNO2/c15-11-8-4-7-10-12(11)14(18)16(13(10)17)9-5-2-1-3-6-9/h1-8,10,12H