4-(2-chloranyl-1-oxidanyl-ethyl)quinolin-8-ol

Systemtic Name: 4-(2-chloranyl-1-oxidanyl-ethyl)quinolin-8-ol Openeye Name: 4-(2-chloro-1-hydroxy-ethyl)quinolin-8-ol CAS Name: 4-(2-chloro-1-hydroxyethyl)-8-quinolinol IUPAC Name: 4-(2-chloro-1-hydroxyethyl)quinolin-8-ol Traditional Name: 4-(2-chloro-1-hydroxy-ethyl)quinolin-8-ol Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)O)C(CCl)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)O)C(CCl)O

InChI

InChI=1S/C11H10ClNO2/c12-6-10(15)7-4-5-13-11-8(7)2-1-3-9(11)14/h1-5,10,14-15H,6H2