O=C(O)CCCCCCCC=Cc1ccc(Cl)cc1
Name: 10-(4-chlorophenyl)dec-9-enoic acid
SMILES: O=C(O)CCCCCCCC=Cc1ccc(Cl)cc1
Canonical SMILES: C1=CC(=CC=C1C=CCCCCCCCC(=O)O)Cl
Molecular formula: C16H21ClO2
Molecular weight: 280.79
InChIKey: VRRXBXFXHDZLBK-UHFFFAOYSA-N
InChI: InChI=1S/C16H21ClO2/c17-15-12-10-14(11-13-15)8-6-4-2-1-3-5-7-9-16(18)19/h6,8,10-13H,1-5,7,9H2,(H,18,19)
PubChem CID: 54407413

Synonyms

SCHEMBL9464294VRRXBXFXHDZLBK-UHFFFAOYSA-N10-(4-chlorophenyl)dec-9-enoic acid
Involved in 3 reactions