6-[(2-fluorophenyl)methyl]-8-(phenylcarbonyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 6-[(2-fluorophenyl)methyl]-8-(phenylcarbonyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 8-benzoyl-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 8-benzoyl-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 8-benzoyl-6-[(2-fluorophenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 8-benzoyl-6-(2-fluorobenzyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C25H18FNO4 MolecularWeight: 415.413123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C=C(C3=O)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5F

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C=C(C3=O)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5F

InChI

InChI=1S/C25H18FNO4/c26-20-9-5-4-8-17(20)14-27-15-19(24(28)16-6-2-1-3-7-16)25(29)18-12-22-23(13-21(18)27)31-11-10-30-22/h1-9,12-13,15H,10-11,14H2