5-fluoranyl-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one

Systemtic Name: 5-fluoranyl-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one Openeye Name: 5-fluoro-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one CAS Name: 5-fluoro-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one IUPAC Name: 5-fluoro-3-(4-methoxyphenyl)-8-propoxy-1H-quinolin-4-one Traditional Name: 5-fluoro-3-(4-methoxyphenyl)-8-propoxy-4-quinolone Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18FNO3/c1-3-10-24-16-9-8-15(20)17-18(16)21-11-14(19(17)22)12-4-6-13(23-2)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,21,22)