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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(C(=O)Cl)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-10(17(19)22)23-12-3-5-13(6-4-12)24-16-9-20-15-8-11(18)2-7-14(15)21-16/h2-10H,1H3