(3-chlorobenzothiophen-2-yl)-[9-(4-methoxyphenyl)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]methanone
Molecular Formula:
C
24
H
18
ClNO
3
S
InChI:
InChI=1/C24H18ClNO3S/c1-28-17-12-10-15(11-13-17)24-26(19-8-4-2-6-16(19)14-29-24)23(27)22-21(25)18-7-3-5-9-20(18)30-22/h2-13,24H,14H2,1H3
InChIKey:
InChIKey=NJPTZDCOJPKLQI-UHFFFAOYAA
SMILES:
COC1=CC=C(C=C1)C2N(C3=CC=CC=C3CO2)C(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
(3-chlorobenzothiophen-2-yl)-[9-(4-methoxyphenyl)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]methanone
Registries:
PubChem CID 4519330
PubChem ID 10209999