(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H14FNO3 MolecularWeight: 311.307063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FNO3/c19-14-5-1-12(2-6-14)3-10-18(22)23-15-7-8-16-13(11-15)4-9-17(21)20-16/h1-3,5-8,10-11H,4,9H2,(H,20,21)/b10-3+