2-[2-(4-chlorophenyl)quinolin-6-yl]propanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)quinolin-6-yl]propanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-6-quinolyl]propanenitrile CAS Name: 2-[2-(4-chlorophenyl)-6-quinolinyl]propanenitrile IUPAC Name: 2-[2-(4-chlorophenyl)quinolin-6-yl]propanenitrile Traditional Name: 2-[2-(4-chlorophenyl)-6-quinolyl]propionitrile Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2/c1-12(11-20)14-4-8-18-15(10-14)5-9-17(21-18)13-2-6-16(19)7-3-13/h2-10,12H,1H3