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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propan-1-one Formula: C25H22FNO3 MolecularWeight: 403.445483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO3/c1-17(25(29)27-16-4-6-18-5-2-3-7-23(18)27)30-22-14-10-20(11-15-22)24(28)19-8-12-21(26)13-9-19/h2-3,5,7-15,17H,4,6,16H2,1H3