2-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-tert-butyl-phenol
Molecular Formula:
C
18
H
18
ClNO
3
InChI:
InChI=1/C18H18ClNO3/c1-18(2,3)12-4-5-15(21)14(7-12)20-9-11-6-16-17(8-13(11)19)23-10-22-16/h4-9,21H,10H2,1-3H3/b20-9+
InChIKey:
InChIKey=LRHJMASHNBYAGN-AWQFTUOYBE
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)N=CC2=CC3=C(C=C2Cl)OCO3
Names:
2-[(6-chlorobenzo[1,3]dioxol-5-yl)methylideneamino]-4-tert-butyl-phenol
Registries:
PubChem CID 793685
PubChem ID 3322779