2-(5-chlorobenzooxazol-2-yl)-3-[(4-hydroxy-2-methyl-phenyl)amino]prop-2-enal
Molecular Formula:
C
17
H
13
ClN
2
O
3
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