4-[2-(4-chlorophenyl)ethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Molecular Formula:
C
16
H
10
ClNO
2
InChI:
InChI=1/C16H10ClNO2/c17-12-8-5-11(6-9-12)7-10-15-18-14-4-2-1-3-13(14)16(19)20-15/h1-10H
InChIKey:
InChIKey=GVALFCHIPDYBGT-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C=CC3=CC=C(C=C3)Cl
Names:
4-[2-(4-chlorophenyl)ethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 4860761
PubChem ID 9813522