2-(ethoxycarbonylamino)ethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: 2-(ethoxycarbonylamino)ethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(ethoxycarbonylamino)ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid 2-(ethoxycarbonylamino)ethyl ester IUPAC Name: 2-(ethoxycarbonylamino)ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid 2-(carbethoxyamino)ethyl ester Formula: C22H22ClN3O6 MolecularWeight: 459.87958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CCOC(=O)NCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C22H22ClN3O6/c1-3-29-22(28)24-10-11-30-21(27)14(2)31-16-5-7-17(8-6-16)32-20-13-25-19-12-15(23)4-9-18(19)26-20/h4-9,12-14H,3,10-11H2,1-2H3,(H,24,28)