ethyl (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]-2-fluoranyl-but-2-enoate

Systemtic Name: ethyl (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]-2-fluoranyl-but-2-enoate Openeye Name: ethyl (E)-3-(1,4-diisopropyl-2,3-dihydroquinoxalin-6-yl)-2-fluoro-but-2-enoate CAS Name: (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]-2-fluoro-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1,4-di(propan-2-yl)-2,3-dihydroquinoxalin-6-yl]-2-fluorobut-2-enoate Traditional Name: (E)-3-(1,4-diisopropyl-2,3-dihydroquinoxalin-6-yl)-2-fluoro-but-2-enoic acid ethyl ester Formula: C20H29FN2O2 MolecularWeight: 348.454863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC2=C(C=C1)N(CCN2C(C)C)C(C)C)F

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC2=C(C=C1)N(CCN2C(C)C)C(C)C)/F

InChI

InChI=1S/C20H29FN2O2/c1-7-25-20(24)19(21)15(6)16-8-9-17-18(12-16)23(14(4)5)11-10-22(17)13(2)3/h8-9,12-14H,7,10-11H2,1-6H3/b19-15+