4-(4-bromanylnaphthalen-1-yl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(4-bromanylnaphthalen-1-yl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(4-bromo-1-naphthyl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(4-bromo-1-naphthalenyl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(4-bromonaphthalen-1-yl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(4-bromo-1-naphthyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C14H8BrNO3 MolecularWeight: 318.12222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)C3=C(NC(=O)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)C3=C(NC(=O)C3=O)O

InChI

InChI=1S/C14H8BrNO3/c15-10-6-5-9(7-3-1-2-4-8(7)10)11-12(17)14(19)16-13(11)18/h1-6H,(H2,16,17,18,19)