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

Systemtic Name: (propan-2-ylideneamino) 2-[4-(6-chloranylquinolin-2-yl)oxyphenoxy]propanoate Openeye Name: (isopropylideneamino) 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinolinyl)oxy]phenoxy]propanoic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) 2-[4-(6-chloroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6-chloro-2-quinolyl)oxy]phenoxy]propionic acid (isopropylideneamino) ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-13(2)24-28-21(25)14(3)26-17-6-8-18(9-7-17)27-20-11-4-15-12-16(22)5-10-19(15)23-20/h4-12,14H,1-3H3