4-(3,4-dichlorophenyl)-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
15
H
9
Cl
2
NO
2
InChI:
InChI=1/C15H9Cl2NO2/c1-8-2-5-13-10(6-8)15(19)20-14(18-13)9-3-4-11(16)12(17)7-9/h2-7H,1H3
InChIKey:
InChIKey=RPCPVMVSSGLOIZ-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=C(C=C3)Cl)Cl
Names:
4-(3,4-dichlorophenyl)-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 3587331
PubChem ID 9756698
