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

Systemtic Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxyhexanoate Openeye Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]hexanoate CAS Name: 6-[[4-(4-chlorophenyl)-2-quinolinyl]oxy]hexanoate IUPAC Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxyhexanoate Traditional Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]hexanoate Formula: C21H19ClNO3- MolecularWeight: 368.83346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)OCCCCCC(=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)OCCCCCC(=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3/c22-16-11-9-15(10-12-16)18-14-20(23-19-7-4-3-6-17(18)19)26-13-5-1-2-8-21(24)25/h3-4,6-7,9-12,14H,1-2,5,8,13H2,(H,24,25)/p-1