2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C20H17ClFNO4 MolecularWeight: 389.804683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC(=C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H17ClFNO4/c21-17-5-2-6-18(22)16(17)11-27-13-9-7-12(8-10-13)23-19(24)14-3-1-4-15(14)20(25)26/h2,5-10H,1,3-4,11H2,(H,23,24)(H,25,26)