2-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]ethenyl]benzooxazole
Molecular Formula:
C
19
H
12
ClNO
2
InChI:
InChI=1/C19H12ClNO2/c20-14-7-5-13(6-8-14)17-11-9-15(22-17)10-12-19-21-16-3-1-2-4-18(16)23-19/h1-12H/b12-10-
InChIKey:
InChIKey=MMZWILCIMGEHEH-BENRWUELBE
SMILES:
C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl
Names:
2-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]ethenyl]benzooxazole
Registries:
PubChem CID 5342443
PubChem ID 11575078