2-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]propanamide

Systemtic Name: 2-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]propanamide Openeye Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenoxy]propanamide CAS Name: 2-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenoxy]propanamide IUPAC Name: 2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenoxy]propanamide Traditional Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenoxy]propionamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H17ClN2O2/c1-13(20(22)24)25-18-4-2-3-14(11-18)5-9-17-10-7-15-6-8-16(21)12-19(15)23-17/h2-13H,1H3,(H2,22,24)/b9-5+