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

Systemtic Name: (Z)-3-(8-chloranyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-fluoranyl-pent-2-enoate Openeye Name: (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-pentenoate IUPAC Name: (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-enoate Formula: C17H20ClFNO2- MolecularWeight: 324.797603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)[O-])F)C1=CC2=C(C(=C1)Cl)N(CCC2)C(C)C

Isomeric SMILES

CC/C(=C(\C(=O)[O-])/F)/C1=CC2=C(C(=C1)Cl)N(CCC2)C(C)C

InChI

InChI=1S/C17H21ClFNO2/c1-4-13(15(19)17(21)22)12-8-11-6-5-7-20(10(2)3)16(11)14(18)9-12/h8-10H,4-7H2,1-3H3,(H,21,22)/p-1/b15-13-