8-fluoranyl-6,7-dimethoxy-3-(4-methoxyphenyl)quinoline

Systemtic Name: 8-fluoranyl-6,7-dimethoxy-3-(4-methoxyphenyl)quinoline Openeye Name: 8-fluoro-6,7-dimethoxy-3-(4-methoxyphenyl)quinoline CAS Name: 8-fluoro-6,7-dimethoxy-3-(4-methoxyphenyl)quinoline IUPAC Name: 8-fluoro-6,7-dimethoxy-3-(4-methoxyphenyl)quinoline Traditional Name: 8-fluoro-6,7-dimethoxy-3-(4-methoxyphenyl)quinoline Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3C(=C2)C=C(C(=C3F)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3C(=C2)C=C(C(=C3F)OC)OC

InChI

InChI=1S/C18H16FNO3/c1-21-14-6-4-11(5-7-14)13-8-12-9-15(22-2)18(23-3)16(19)17(12)20-10-13/h4-10H,1-3H3