3-[2-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
13
ClO
3
InChI:
InChI=1/C16H13ClO3/c17-14-8-5-12(6-9-14)11-20-15-4-2-1-3-13(15)7-10-16(18)19/h1-10H,11H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=QCWWSUVIYPJUBD-GPQMBLKYCV
SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)OCC2=CC=C(C=C2)Cl
Names:
3-[2-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid
Registries:
PubChem CID 900845
PubChem ID 4810673