prop-2-enyl 2-chloranyl-4-fluoranyl-5-[1-methyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]benzoate

Systemtic Name: prop-2-enyl 2-chloranyl-4-fluoranyl-5-[1-methyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]benzoate Openeye Name: allyl 2-chloro-4-fluoro-5-(1-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)benzoate CAS Name: 2-chloro-4-fluoro-5-(1-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-chloro-4-fluoro-5-(1-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)benzoate Traditional Name: 2-chloro-5-(2,4-diketo-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-4-fluoro-benzoic acid allyl ester Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC2)C(=O)N(C1=O)C3=C(C=C(C(=C3)C(=O)OCC=C)Cl)F

Isomeric SMILES

CN1C2=C(CCC2)C(=O)N(C1=O)C3=C(C=C(C(=C3)C(=O)OCC=C)Cl)F

InChI

InChI=1S/C18H16ClFN2O4/c1-3-7-26-17(24)11-8-15(13(20)9-12(11)19)22-16(23)10-5-4-6-14(10)21(2)18(22)25/h3,8-9H,1,4-7H2,2H3