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

Systemtic Name: (E)-3-(8-chloranyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-but-2-enoate Openeye Name: (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-butenoate IUPAC Name: (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-enoate Formula: C16H18ClFNO2- MolecularWeight: 310.771023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClFNO2/c1-9(2)19-6-4-5-11-7-12(8-13(17)15(11)19)10(3)14(18)16(20)21/h7-9H,4-6H2,1-3H3,(H,20,21)/p-1/b14-10+