[(Z)-2-azanyloxypent-2-enyl] 3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: [(Z)-2-azanyloxypent-2-enyl] 3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: [(Z)-2-aminooxypent-2-enyl] 3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 3-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid [(Z)-2-aminooxypent-2-enyl] ester IUPAC Name: [(Z)-2-aminooxypent-2-enyl] 3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid [(Z)-2-aminooxypent-2-enyl] ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(COC(=O)CCOC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)ON

Isomeric SMILES

CC/C=C(/COC(=O)CCOC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)\ON

InChI

InChI=1S/C22H22ClN3O5/c1-2-3-18(31-24)14-29-22(27)10-11-28-16-5-7-17(8-6-16)30-21-13-25-20-12-15(23)4-9-19(20)26-21/h3-9,12-13H,2,10-11,14,24H2,1H3/b18-3-