2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate

Systemtic Name: 2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: 2-(isopropylideneamino)oxyethyl 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]propanoic acid 2-(propan-2-ylideneamino)oxyethyl ester IUPAC Name: 2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propionic acid 2-(isopropylideneamino)oxyethyl ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-15(2)26-29-13-12-28-23(27)16(3)30-19-6-8-20(9-7-19)31-22-11-4-17-14-18(24)5-10-21(17)25-22/h4-11,14,16H,12-13H2,1-3H3