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

Systemtic Name: ethyl (Z)-3-(8-chloranyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-pent-2-enoate Openeye Name: ethyl (Z)-3-(8-chloro-1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-pent-2-enoate CAS Name: (Z)-3-(8-chloro-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(8-chloro-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoropent-2-enoate Traditional Name: (Z)-3-(8-chloro-1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoro-pent-2-enoic acid ethyl ester Formula: C19H25ClFNO2 MolecularWeight: 353.858703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)OCC)F)C1=CC2=C(C(=C1)Cl)N(CCC2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClFNO2/c1-5-15(17(21)19(23)24-6-2)14-10-13-8-7-9-22(12(3)4)18(13)16(20)11-14/h10-12H,5-9H2,1-4H3/b17-15-