2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanamide

Systemtic Name: 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanamide Openeye Name: 2-[4-[(7-chloro-3-quinolyl)oxy]phenoxy]propanamide CAS Name: 2-[4-[(7-chloro-3-quinolinyl)oxy]phenoxy]propanamide IUPAC Name: 2-[4-(7-chloroquinolin-3-yl)oxyphenoxy]propanamide Traditional Name: 2-[4-[(7-chloro-3-quinolyl)oxy]phenoxy]propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=C2)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(18(20)22)23-14-4-6-15(7-5-14)24-16-8-12-2-3-13(19)9-17(12)21-10-16/h2-11H,1H3,(H2,20,22)