2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanenitrile

Systemtic Name: 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanenitrile Openeye Name: 2-[4-[(7-chloro-3-quinolyl)oxy]phenoxy]propanenitrile CAS Name: 2-[4-[(7-chloro-3-quinolinyl)oxy]phenoxy]propanenitrile IUPAC Name: 2-[4-(7-chloroquinolin-3-yl)oxyphenoxy]propanenitrile Traditional Name: 2-[4-[(7-chloro-3-quinolyl)oxy]phenoxy]propionitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CC(C#N)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=C2)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-12(10-20)22-15-4-6-16(7-5-15)23-17-8-13-2-3-14(19)9-18(13)21-11-17/h2-9,11-12H,1H3