methyl 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)carbonylamino]cyclopent-2-en-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[4-[(3-chloranyl-4-fluoranyl-phenyl)carbonylamino]cyclopent-2-en-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[4-[(3-chloro-4-fluoro-benzoyl)amino]cyclopent-2-en-1-yl]-2-phenyl-acetate CAS Name: 2-[4-[[(3-chloro-4-fluorophenyl)-oxomethyl]amino]-1-cyclopent-2-enyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[4-[(3-chloro-4-fluorobenzoyl)amino]cyclopent-2-en-1-yl]-2-phenylacetate Traditional Name: 2-[4-[(3-chloro-4-fluoro-benzoyl)amino]cyclopent-2-en-1-yl]-2-phenyl-acetic acid methyl ester Formula: C21H19ClFNO3 MolecularWeight: 387.831863

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC(C=C1)NC(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1CC(C=C1)NC(=O)C2=CC(=C(C=C2)F)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClFNO3/c1-27-21(26)19(13-5-3-2-4-6-13)14-7-9-16(11-14)24-20(25)15-8-10-18(23)17(22)12-15/h2-10,12,14,16,19H,11H2,1H3,(H,24,25)