5-chloranyl-2-oct-7-enyl-quinolin-8-ol

Systemtic Name: 5-chloranyl-2-oct-7-enyl-quinolin-8-ol Openeye Name: 5-chloro-2-oct-7-enyl-quinolin-8-ol CAS Name: 5-chloro-2-oct-7-enyl-8-quinolinol IUPAC Name: 5-chloro-2-oct-7-enylquinolin-8-ol Traditional Name: 5-chloro-2-oct-7-enyl-quinolin-8-ol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=NC2=C(C=CC(=C2C=C1)Cl)O

Isomeric SMILES

C=CCCCCCCC1=NC2=C(C=CC(=C2C=C1)Cl)O

InChI

InChI=1S/C17H20ClNO/c1-2-3-4-5-6-7-8-13-9-10-14-15(18)11-12-16(20)17(14)19-13/h2,9-12,20H,1,3-8H2