4-bromo-9-(4-phenylphenyl)-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
Molecular Formula:
C
20
H
12
BrNO
2
InChI:
InChI=1/C20H12BrNO2/c21-16-10-11-18-17(12-16)20(23)24-19(22-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H
InChIKey:
InChIKey=UOFQSLBQHLRSTF-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=O)O3
Names:
4-bromo-9-(4-phenylphenyl)-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one
Registries:
PubChem CID 3582762
PubChem ID 4859931