2-(5-chloranylquinolin-8-yl)oxy-6-prop-2-enoxy-hexanoic acid

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-6-prop-2-enoxy-hexanoic acid Openeye Name: 6-allyloxy-2-[(5-chloro-8-quinolyl)oxy]hexanoic acid CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-6-prop-2-enoxyhexanoic acid IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-6-prop-2-enoxyhexanoic acid Traditional Name: 6-allyloxy-2-[(5-chloro-8-quinolyl)oxy]hexanoic acid Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCOCCCCC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C18H20ClNO4/c1-2-11-23-12-4-3-7-16(18(21)22)24-15-9-8-14(19)13-6-5-10-20-17(13)15/h2,5-6,8-10,16H,1,3-4,7,11-12H2,(H,21,22)