(Z)-2-(4-chlorophenyl)-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enenitrile
Molecular Formula:
C
19
H
10
Cl
3
NO
InChI:
InChI=1/C19H10Cl3NO/c20-14-6-4-12(5-7-14)13(11-23)10-15-8-9-18(24-15)16-2-1-3-17(21)19(16)22/h1-10H/b13-10+
InChIKey:
InChIKey=AYAICADAQURTQD-JLHYYAGUBN
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Cl
Names:
(Z)-2-(4-chlorophenyl)-3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enenitrile
Registries:
PubChem CID 6289718
PubChem ID 11589930