N-[4-(7-chloranylquinolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(7-chloranylquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)oxy]phenyl]acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-[4-(7-chloroquinolin-4-yl)oxyphenyl]acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)oxy]phenyl]acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11(21)20-13-3-5-14(6-4-13)22-17-8-9-19-16-10-12(18)2-7-15(16)17/h2-10H,1H3,(H,20,21)