2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2/c16-11-5-7-12(8-6-11)17-14(18)9-10-3-1-2-4-13(10)15(17)19/h5-8H,1-4,9H2