2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoyl chloride

Systemtic Name: 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoyl chloride Openeye Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl chloride CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]acetyl chloride IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl chloride Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl chloride Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)Cl)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)Cl)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-10-1-6-13-14(7-10)19-8-16(20-13)23-12-4-2-11(3-5-12)22-9-15(18)21/h1-8H,9H2