2-(5-chlorobenzooxazol-2-yl)-3-[(4-hydroxy-2-methyl-phenyl)amino]prop-2-enal

Molecular Formula: C17H13ClN2O3


InChI: InChI=1/C17H13ClN2O3/c1-10-6-13(22)3-4-14(10)19-8-11(9-21)17-20-15-7-12(18)2-5-16(15)23-17/h2-9,19,22H,1H3

InChIKey: InChIKey=BOLQQBWRLTXMPN-UHFFFAOYAU
SMILES: CC1=C(C=CC(=C1)O)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Names:
    2-(5-chlorobenzooxazol-2-yl)-3-[(4-hydroxy-2-methyl-phenyl)amino]prop-2-enal

Registries:
    PubChem CID 4132008
    PubChem ID 6064960