(E)-4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-but-2-enoic acid Formula: C14H14FNO3 MolecularWeight: 263.264263

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C=CC(=O)O)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)/C=C/C(=O)O)C=CC(=C2)F

InChI

InChI=1S/C14H14FNO3/c1-9-2-3-10-8-11(15)4-5-12(10)16(9)13(17)6-7-14(18)19/h4-9H,2-3H2,1H3,(H,18,19)/b7-6+