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Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.
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106 – 120 of 592 results
106

Aegeline 98.0+%, TCI America™
SDP

CAS: 456-12-2 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00048045 InChI Key: QRFDENJATPJOKG-UHFFFAOYNA-N Synonym: Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide PubChem CID: 15558419 IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide SMILES: COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1

PubChem CID 15558419
CAS 456-12-2
Molecular Weight (g/mol) 297.35
MDL Number MFCD00048045
SMILES COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1
Synonym Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide
IUPAC Name N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
InChI Key QRFDENJATPJOKG-UHFFFAOYNA-N
Molecular Formula C18H19NO3
107

(1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one 95.0+%, TCI America™
SDP

CAS: 1217503-60-0 Molecular Formula: C22H24O7 Molecular Weight (g/mol): 400.427 InChI Key: SKZNJIJSGSQNJQ-CDJQDVQCSA-N Synonym: GO-Y078 PubChem CID: 46231908 IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

PubChem CID 46231908
CAS 1217503-60-0
Molecular Weight (g/mol) 400.427
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Synonym GO-Y078
IUPAC Name (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
InChI Key SKZNJIJSGSQNJQ-CDJQDVQCSA-N
Molecular Formula C22H24O7
108

3-Fluorocinnamic Acid 98.0+%, TCI America™
SDP

CAS: 458-46-8 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

PubChem CID 1551219
CAS 458-46-8
Molecular Weight (g/mol) 166.151
MDL Number MFCD00004383
SMILES C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
IUPAC Name (E)-3-(3-fluorophenyl)prop-2-enoic acid
InChI Key RTSIUKMGSDOSTI-SNAWJCMRSA-N
Molecular Formula C9H7FO2
109

3-(1-Naphthyl)acrylic Acid 95.0+%, TCI America™
SDP

CAS: 13026-12-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014317,MFCD00014317 InChI Key: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 IUPAC Name: (2E)-3-(naphthalen-1-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

PubChem CID 12158295
CAS 13026-12-5
Molecular Weight (g/mol) 198.22
MDL Number MFCD00014317,MFCD00014317
SMILES OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Synonym naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid
IUPAC Name (2E)-3-(naphthalen-1-yl)prop-2-enoic acid
InChI Key WPXMLUUYWNHQOR-CMDGGOBGSA-N
Molecular Formula C13H10O2
110

trans-4-Acetoxycinnamic Acid 98.0+%, TCI America™
SDP

CAS: 27542-85-4 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00016847 InChI Key: BYHBHNKBISXCEP-QPJJXVBHSA-N Synonym: trans-3-(4-Acetoxyphenyl)-2-propenoic Acid PubChem CID: 5373941 ChEBI: CHEBI:86580 IUPAC Name: (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)O

PubChem CID 5373941
CAS 27542-85-4
Molecular Weight (g/mol) 206.197
ChEBI CHEBI:86580
MDL Number MFCD00016847
SMILES CC(=O)OC1=CC=C(C=C1)C=CC(=O)O
Synonym trans-3-(4-Acetoxyphenyl)-2-propenoic Acid
IUPAC Name (E)-3-(4-acetyloxyphenyl)prop-2-enoic acid
InChI Key BYHBHNKBISXCEP-QPJJXVBHSA-N
Molecular Formula C11H10O4
111

3-Chlorocinnamic Acid 98.0+%, TCI America™
SDP

CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

PubChem CID 735250
CAS 1866-38-2
Molecular Weight (g/mol) 182.603
MDL Number MFCD00004384
SMILES C1=CC(=CC(=C1)Cl)C=CC(=O)O
Synonym 3-chlorocinnamic acid,3-3-chlorophenyl acrylic acid,m-chlorocinnamic acid,e-3-3-chlorophenyl acrylic acid,2e-3-3-chlorophenyl acrylic acid,trans-3-chlorocinnamic acid,e-3-chlorocinnamic acid,2e-3-3-chlorophenyl prop-2-enoic acid,2-propenoic acid, 3-3-chlorophenyl,rarechem bk hc t320
IUPAC Name (E)-3-(3-chlorophenyl)prop-2-enoic acid
InChI Key FFKGOJWPSXRALK-SNAWJCMRSA-N
Molecular Formula C9H7ClO2
112

2,4,5-Trimethoxycinnamic Acid 97.0+%, TCI America™
SDP

CAS: 24160-53-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004377 InChI Key: XCEGAEUDHJEYRY-SNAWJCMRSA-N Synonym: 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans PubChem CID: 688363 IUPAC Name: (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC

PubChem CID 688363
CAS 24160-53-0
Molecular Weight (g/mol) 238.24
MDL Number MFCD00004377
SMILES COC1=CC(OC)=C(\C=C\C(O)=O)C=C1OC
Synonym 2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl acrylic acid,trans-2,4,5-trimethoxycinnamic acid,3-2,4,5-trimethoxyphenyl prop-2-enoic acid,2e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,e-3-2,4,5-trimethoxyphenyl prop-2-enoic acid,cinnamic acid, 2,4,5-trimethoxy,2-propenoic acid, 3-2,4,5-trimethoxyphenyl,3-2,4,5-trimethoxyphenyl-2-propenoic acid #,2,4,5-trimethoxycinnamic acid, predominantly trans
IUPAC Name (2E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key XCEGAEUDHJEYRY-SNAWJCMRSA-N
Molecular Formula C12H14O5
113

2,4-Dimethoxycinnamic Acid 96.0+%, TCI America™
SDP

CAS: 6972-61-8 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00016837 InChI Key: YIKHDPHTFYWYJV-GQCTYLIASA-N Synonym: 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid PubChem CID: 734009 IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(\C=C\C(O)=O)C(OC)=C1

PubChem CID 734009
CAS 6972-61-8
Molecular Weight (g/mol) 208.21
MDL Number MFCD00016837
SMILES COC1=CC=C(\C=C\C(O)=O)C(OC)=C1
Synonym 2,4-dimethoxycinnamic acid,3-2,4-dimethoxyphenyl acrylic acid,2',4'-dimethoxycinnamic acid,e-3-2,4-dimethoxyphenyl prop-2-enoic acid,2e-3-2,4-dimethoxyphenyl acrylic acid,3-2,4-dimethoxyphenyl prop-2-enoic acid,2-propenoic acid, 3-2,4-dimethoxyphenyl,2e-3-2,4-dimethoxyphenyl prop-2-enoic acid,dimethoxycinnamicacid,3-2,4-dimethoxyphenyl-2-propenoic acid
IUPAC Name (2E)-3-(2,4-dimethoxyphenyl)prop-2-enoic acid
InChI Key YIKHDPHTFYWYJV-GQCTYLIASA-N
Molecular Formula C11H12O4
114

(E)-4-Aminocinnamic Acid 98.0+%, TCI America™
SDP

CAS: 17570-30-8 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00017117 InChI Key: JOLPMPPNHIACPD-ZZXKWVIFSA-N Synonym: (E)-3-(4-Aminophenyl)acrylic Acid PubChem CID: 1549514 IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)N

PubChem CID 1549514
CAS 17570-30-8
Molecular Weight (g/mol) 163.176
MDL Number MFCD00017117
SMILES C1=CC(=CC=C1C=CC(=O)O)N
Synonym (E)-3-(4-Aminophenyl)acrylic Acid
IUPAC Name (E)-3-(4-aminophenyl)prop-2-enoic acid
InChI Key JOLPMPPNHIACPD-ZZXKWVIFSA-N
Molecular Formula C9H9NO2
115

2-Methylcinnamic Acid 98.0+%, TCI America™
SDP

CAS: 2373-76-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016841 InChI Key: RSWBWHPZXKLUEX-VOTSOKGWSA-N Synonym: 2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid PubChem CID: 819020 IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC=C1C=CC(=O)O

PubChem CID 819020
CAS 2373-76-4
Molecular Weight (g/mol) 162.188
MDL Number MFCD00016841
SMILES CC1=CC=CC=C1C=CC(=O)O
Synonym 2-methylcinnamic acid,3-o-tolyl acrylic acid,o-methylcinnamic acid,2-methylcinnamic acid, predominantly trans,2e-3-2-methylphenyl acrylic acid,e-3-2-methylphenyl-2-propenoic acid,2e-3-2-methylphenyl prop-2-enoic acid,e-3-o-tolyl acrylic acid,e-3-o-tolylacrylic acid,3-o-tolyl-acrylic acid
IUPAC Name (E)-3-(2-methylphenyl)prop-2-enoic acid
InChI Key RSWBWHPZXKLUEX-VOTSOKGWSA-N
Molecular Formula C10H10O2
116

3-(Trifluoromethoxy)cinnamic Acid 98.0+%, TCI America™
SDP

CAS: 168833-80-5 Molecular Formula: C10H7F3O3 Molecular Weight (g/mol): 232.158 MDL Number: MFCD00066337 InChI Key: CLKZZEYGXRWYNI-SNAWJCMRSA-N Synonym: 3-trifluoromethoxy cinnamic acid,3-3-trifluoromethoxy phenyl acrylic acid,trans-3-trifluoromethoxy cinnamic acid,2e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,rarechem bk hw 0216,3-3-trifluoromethoxy-phenyl-acrylic acid,e-3-3-trifluoromethoxy phenyl acrylic acid,e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,3-3-trifluoromethoxy phenyl prop-2-enoic acid,pubchem4353 PubChem CID: 735840 IUPAC Name: (E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O

PubChem CID 735840
CAS 168833-80-5
Molecular Weight (g/mol) 232.158
MDL Number MFCD00066337
SMILES C1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O
Synonym 3-trifluoromethoxy cinnamic acid,3-3-trifluoromethoxy phenyl acrylic acid,trans-3-trifluoromethoxy cinnamic acid,2e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,rarechem bk hw 0216,3-3-trifluoromethoxy-phenyl-acrylic acid,e-3-3-trifluoromethoxy phenyl acrylic acid,e-3-3-trifluoromethoxy phenyl prop-2-enoic acid,3-3-trifluoromethoxy phenyl prop-2-enoic acid,pubchem4353
IUPAC Name (E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
InChI Key CLKZZEYGXRWYNI-SNAWJCMRSA-N
Molecular Formula C10H7F3O3
117

alpha-Methylcinnamic Acid 98.0+%, TCI America™
SDP

CAS: 1199-77-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (2E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O

PubChem CID 637817
CAS 1199-77-5
Molecular Weight (g/mol) 162.19
MDL Number MFCD00002652
SMILES C\C(=C/C1=CC=CC=C1)C(O)=O
Synonym alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid
IUPAC Name (2E)-2-methyl-3-phenylprop-2-enoic acid
InChI Key XNCRUNXWPDJHGV-BQYQJAHWSA-N
Molecular Formula C10H10O2
118

Tyrphostin AG 490 98.0+%, TCI America™
SDP

CAS: 133550-30-8 Molecular Formula: C17H14N2O3 Molecular Weight (g/mol): 294.31 InChI Key: TUCIOBMMDDOEMM-RIYZIHGNSA-N PubChem CID: 5328779 IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide SMILES: C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 5328779
CAS 133550-30-8
Molecular Weight (g/mol) 294.31
SMILES C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
IUPAC Name (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
InChI Key TUCIOBMMDDOEMM-RIYZIHGNSA-N
Molecular Formula C17H14N2O3
119

2-Chloro-5-nitrocinnamic Acid 97.0+%, TCI America™
SDP

CAS: 36015-19-7 Molecular Formula: C9H5ClNO4 Molecular Weight (g/mol): 226.59 MDL Number: MFCD00063312 InChI Key: IHTLKLSRRSWIGD-DAFODLJHSA-M Synonym: 2-chloro-5-nitrocinnamic acid,2e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,3-2-chloro-5-nitrophenyl acrylic acid,3-2-chloro-5-nitrophenyl propenoic acid,2-chloro-5-nitrocinnamic acid, predominantly trans,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid,e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid # PubChem CID: 6921604 IUPAC Name: (2E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate SMILES: [O-]C(=O)\C=C\C1=CC(=CC=C1Cl)[N+]([O-])=O

PubChem CID 6921604
CAS 36015-19-7
Molecular Weight (g/mol) 226.59
MDL Number MFCD00063312
SMILES [O-]C(=O)\C=C\C1=CC(=CC=C1Cl)[N+]([O-])=O
Synonym 2-chloro-5-nitrocinnamic acid,2e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,3-2-chloro-5-nitrophenyl acrylic acid,3-2-chloro-5-nitrophenyl propenoic acid,2-chloro-5-nitrocinnamic acid, predominantly trans,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid,e-3-2-chloro-5-nitrophenyl prop-2-enoic acid,2e-3-2-chloro-5-nitrophenyl-2-propenoic acid #
IUPAC Name (2E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate
InChI Key IHTLKLSRRSWIGD-DAFODLJHSA-M
Molecular Formula C9H5ClNO4
120

trans-3,5-Difluorocinnamic Acid 98.0+%, TCI America™
SDP

CAS: 147700-58-1 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010321 InChI Key: MBAWRXICVNIUGY-OWOJBTEDSA-N Synonym: 3,5-difluorocinnamic acid,trans-3,5-difluorocinnamic acid,3,5-difluorocinnamicacid,e-3-3,5-difluorophenyl acrylic acid,3-3,5-difluorophenyl acrylic acid,2e-3-3,5-difluorophenyl prop-2-enoic acid,2e-3-3,5-difluorophenyl acrylic acid,rarechem bk hw 0255,timtec-bb sbb006675,3-3,5-difluorophenyl propenoic acid PubChem CID: 5374941 IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid SMILES: C1=C(C=C(C=C1F)F)C=CC(=O)O

PubChem CID 5374941
CAS 147700-58-1
Molecular Weight (g/mol) 184.142
MDL Number MFCD00010321
SMILES C1=C(C=C(C=C1F)F)C=CC(=O)O
Synonym 3,5-difluorocinnamic acid,trans-3,5-difluorocinnamic acid,3,5-difluorocinnamicacid,e-3-3,5-difluorophenyl acrylic acid,3-3,5-difluorophenyl acrylic acid,2e-3-3,5-difluorophenyl prop-2-enoic acid,2e-3-3,5-difluorophenyl acrylic acid,rarechem bk hw 0255,timtec-bb sbb006675,3-3,5-difluorophenyl propenoic acid
IUPAC Name (E)-3-(3,5-difluorophenyl)prop-2-enoic acid
InChI Key MBAWRXICVNIUGY-OWOJBTEDSA-N
Molecular Formula C9H6F2O2