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

Systemtic Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxyhexanenitrile Openeye Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]hexanenitrile CAS Name: 6-[[4-(4-chlorophenyl)-2-quinolinyl]oxy]hexanenitrile IUPAC Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxyhexanenitrile Traditional Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]hexanenitrile Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)OCCCCCC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)OCCCCCC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-17-11-9-16(10-12-17)19-15-21(25-14-6-2-1-5-13-23)24-20-8-4-3-7-18(19)20/h3-4,7-12,15H,1-2,5-6,14H2