6-[4-(4-chlorophenyl)quinolin-2-yl]oxy-2,2-dimethyl-hexanenitrile

Systemtic Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxy-2,2-dimethyl-hexanenitrile Openeye Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]-2,2-dimethyl-hexanenitrile CAS Name: 6-[[4-(4-chlorophenyl)-2-quinolinyl]oxy]-2,2-dimethylhexanenitrile IUPAC Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxy-2,2-dimethylhexanenitrile Traditional Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]-2,2-dimethyl-hexanenitrile Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(C)(CCCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C23H23ClN2O/c1-23(2,16-25)13-5-6-14-27-22-15-20(17-9-11-18(24)12-10-17)19-7-3-4-8-21(19)26-22/h3-4,7-12,15H,5-6,13-14H2,1-2H3