ethyl (Z)-4-[4-(6-fluoranylquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoate

Systemtic Name: ethyl (Z)-4-[4-(6-fluoranylquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoate Openeye Name: ethyl (Z)-4-[4-(6-fluoroquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoate CAS Name: (Z)-4-[4-[(6-fluoro-2-quinoxalinyl)oxy]phenoxy]-3-methoxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-(6-fluoroquinoxalin-2-yl)oxyphenoxy]-3-methoxypent-2-enoate Traditional Name: (Z)-4-[4-(6-fluoroquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoic acid ethyl ester Formula: C22H21FN2O5 MolecularWeight: 412.410943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)F)OC

Isomeric SMILES

CCOC(=O)/C=C(/C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)F)\OC

InChI

InChI=1S/C22H21FN2O5/c1-4-28-22(26)12-20(27-3)14(2)29-16-6-8-17(9-7-16)30-21-13-24-19-11-15(23)5-10-18(19)25-21/h5-14H,4H2,1-3H3/b20-12-