(propan-2-ylideneamino)oxymethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: (propan-2-ylideneamino)oxymethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: (isopropylideneamino)oxymethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid (propan-2-ylideneamino)oxymethyl ester IUPAC Name: (propan-2-ylideneamino)oxymethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid (isopropylideneamino)oxymethyl ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5/c1-13(2)25-28-12-27-21(26)14(3)29-16-5-7-17(8-6-16)30-20-11-23-19-10-15(22)4-9-18(19)24-20/h4-11,14H,12H2,1-3H3