2-(5-chlorobenzooxazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
11
ClN
2
O
3
InChI:
InChI=1/C16H11ClN2O3/c17-11-1-6-15-14(7-11)19-16(22-15)10(9-20)8-18-12-2-4-13(21)5-3-12/h1-9,18,21H
InChIKey:
InChIKey=MNMYOZFBHHCUDL-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl)O
Names:
2-(5-chlorobenzooxazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enal
Registries:
PubChem CID 4140850
PubChem ID 6076845