2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanenitrile

Systemtic Name: 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanenitrile Openeye Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanenitrile CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanenitrile IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanenitrile Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionitrile Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c1-11(9-19)22-13-3-5-14(6-4-13)23-17-10-20-16-8-12(18)2-7-15(16)21-17/h2-8,10-11H,1H3