6-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-(4-fluoranylphenoxy)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-fluorophenoxy)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(4-fluorophenoxy)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-fluorophenoxy)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-fluorophenoxy)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H18FNO4/c19-13-2-4-15(5-3-13)23-10-14(21)11-24-16-6-7-17-12(9-16)1-8-18(22)20-17/h2-7,9,14,21H,1,8,10-11H2,(H,20,22)