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

Systemtic Name: 2-[4-(6-bromanylquinolin-2-yl)oxyphenoxy]propanenitrile Openeye Name: 2-[4-[(6-bromo-2-quinolyl)oxy]phenoxy]propanenitrile CAS Name: 2-[4-[(6-bromo-2-quinolinyl)oxy]phenoxy]propanenitrile IUPAC Name: 2-[4-(6-bromoquinolin-2-yl)oxyphenoxy]propanenitrile Traditional Name: 2-[4-[(6-bromo-2-quinolyl)oxy]phenoxy]propionitrile Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(C#N)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2/c1-12(11-20)22-15-4-6-16(7-5-15)23-18-9-2-13-10-14(19)3-8-17(13)21-18/h2-10,12H,1H3