ethyl (E)-3-(8-chloranyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-but-2-enoate

Systemtic Name: ethyl (E)-3-(8-chloranyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-but-2-enoate Openeye Name: ethyl (E)-3-(8-chloro-1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-but-2-enoate CAS Name: (E)-3-(8-chloro-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(8-chloro-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobut-2-enoate Traditional Name: (E)-3-(8-chloro-1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-but-2-enoic acid ethyl ester Formula: C18H23ClFNO2 MolecularWeight: 339.832123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CC2=C(C(=C1)Cl)N(CCC2)C(C)C)F

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C1=CC2=C(C(=C1)Cl)N(CCC2)C(C)C)/F

InChI

InChI=1S/C18H23ClFNO2/c1-5-23-18(22)16(20)12(4)14-9-13-7-6-8-21(11(2)3)17(13)15(19)10-14/h9-11H,5-8H2,1-4H3/b16-12+