(9-amino-2-methyl-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-chlorophenyl)methanone
Molecular Formula:
C
21
H
15
ClN
2
O
2
InChI:
InChI=1/C21H15ClN2O2/c1-12-11-16(13-5-3-2-4-6-13)24-21-17(12)18(23)20(26-21)19(25)14-7-9-15(22)10-8-14/h2-11H,23H2,1H3
InChIKey:
InChIKey=PTUPQUYNWMTMIC-UHFFFAOYAG
SMILES:
CC1=CC(=NC2=C1C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4
Names:
(9-amino-2-methyl-4-phenyl-7-oxa-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)-(4-chlorophenyl)methanone
Registries:
PubChem CID 2813724
PubChem ID 3272211
