ethyl 2-[2-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-2-(propan-2-ylideneamino)oxy-propanoate

Systemtic Name: ethyl 2-[2-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-2-(propan-2-ylideneamino)oxy-propanoate Openeye Name: ethyl 2-[2-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-(isopropylideneamino)oxy-propanoate CAS Name: 2-[2-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-2-(propan-2-ylideneamino)oxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-(propan-2-ylideneamino)oxypropanoate Traditional Name: 2-[2-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-(isopropylideneamino)oxy-propionic acid ethyl ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(OC1=CC=CC=C1OC2=CN=C3C=C(C=CC3=N2)Cl)ON=C(C)C

Isomeric SMILES

CCOC(=O)C(C)(OC1=CC=CC=C1OC2=CN=C3C=C(C=CC3=N2)Cl)ON=C(C)C

InChI

InChI=1S/C22H22ClN3O5/c1-5-28-21(27)22(4,31-26-14(2)3)30-19-9-7-6-8-18(19)29-20-13-24-17-12-15(23)10-11-16(17)25-20/h6-13H,5H2,1-4H3