3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
2
O
3
InChI:
InChI=1/C18H15ClN2O3/c1-23-16-7-6-12(8-14(10-20)18(21)22)9-17(16)24-11-13-4-2-3-5-15(13)19/h2-9H,11H2,1H3,(H2,21,22)/f/h21H2
InChIKey:
InChIKey=CLOYRYLFKPQIRW-QVUQFMIFCY
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OCC2=CC=CC=C2Cl
Names:
3-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 4509269
PubChem ID 6634034