dodecyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: dodecyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: dodecyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid dodecyl ester IUPAC Name: dodecyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid lauryl ester Formula: C23H32ClNO3 MolecularWeight: 405.95808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCCCCCCCCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C23H32ClNO3/c1-2-3-4-5-6-7-8-9-10-11-17-27-22(26)18-28-21-15-14-20(24)19-13-12-16-25-23(19)21/h12-16H,2-11,17-18H2,1H3