3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl chloride

Systemtic Name: 3-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl chloride Openeye Name: 3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl chloride CAS Name: 3-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoyl chloride IUPAC Name: 3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl chloride Traditional Name: 3-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionyl chloride Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)Cl)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)Cl)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-11-1-6-14-15(9-11)20-10-17(21-14)24-13-4-2-12(3-5-13)23-8-7-16(19)22/h1-6,9-10H,7-8H2