(E)-2-fluoranyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate

Systemtic Name: (E)-2-fluoranyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate Openeye Name: (E)-2-fluoro-3-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate CAS Name: (E)-2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)-2-butenoate IUPAC Name: (E)-2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate Traditional Name: (E)-2-fluoro-3-(1-isopropyl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate Formula: C16H19FNO2- MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=C(C=C2)C(=C(C(=O)[O-])F)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=C(C=C2)/C(=C(\C(=O)[O-])/F)/C

InChI

InChI=1S/C16H20FNO2/c1-10(2)18-8-4-5-12-6-7-13(9-14(12)18)11(3)15(17)16(19)20/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20)/p-1/b15-11+