2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethanamide

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethanamide Openeye Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide IUPAC Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)oxy]acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC(=O)N

InChI

InChI=1S/C17H13ClN2O3/c18-11-6-7-12-13(8-11)20-17(22)15(10-4-2-1-3-5-10)16(12)23-9-14(19)21/h1-8H,9H2,(H2,19,21)(H,20,22)