3-(3-fluoranylphenoxy)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(3-fluoranylphenoxy)-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(3-fluorophenoxy)-4-phenyl-1H-quinolin-2-one CAS Name: 3-(3-fluorophenoxy)-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(3-fluorophenoxy)-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(3-fluorophenoxy)-4-phenyl-carbostyril Formula: C21H14FNO2 MolecularWeight: 331.339763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)OC4=CC(=CC=C4)F

InChI

InChI=1S/C21H14FNO2/c22-15-9-6-10-16(13-15)25-20-19(14-7-2-1-3-8-14)17-11-4-5-12-18(17)23-21(20)24/h1-13H,(H,23,24)