2-(5-chlorobenzooxazol-2-yl)-3-[(4-hydroxyphenyl)amino]prop-2-enal

Molecular Formula: C₁₆H₁₁ClN₂O₃

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