1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C24H20FNO3 MolecularWeight: 389.418903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FNO3/c25-20-11-7-18(8-12-20)24(28)19-9-13-21(14-10-19)29-16-23(27)26-15-3-5-17-4-1-2-6-22(17)26/h1-2,4,6-14H,3,5,15-16H2