Molecular Formula: C16H10BrNO2
InChI: InChI=1/C16H10BrNO2/c17-12-7-8-14-13(10-12)16(19)20-15(18-14)9-6-11-4-2-1-3-5-11/h1-10H/b9-6-
InChIKey: InChIKey=FSHOMKHJBFDOMW-TWGQIWQCBS
SMILES: C1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)Br)C(=O)O2
Names:
9-bromo-4-[(Z)-2-phenylethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 5345467
PubChem ID 11576428