4-[(3-fluorophenyl)methoxy]-1H-quinolin-2-one

Systemtic Name: 4-[(3-fluorophenyl)methoxy]-1H-quinolin-2-one Openeye Name: 4-[(3-fluorophenyl)methoxy]-1H-quinolin-2-one CAS Name: 4-[(3-fluorophenyl)methoxy]-1H-quinolin-2-one IUPAC Name: 4-[(3-fluorophenyl)methoxy]-1H-quinolin-2-one Traditional Name: 4-(3-fluorobenzyl)oxycarbostyril Formula: C16H12FNO2 MolecularWeight: 269.270383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C16H12FNO2/c17-12-5-3-4-11(8-12)10-20-15-9-16(19)18-14-7-2-1-6-13(14)15/h1-9H,10H2,(H,18,19)