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

Systemtic Name: 4-(2-chloranyl-1-oxidanyl-ethyl)-2-phenyl-quinolin-8-ol Openeye Name: 4-(2-chloro-1-hydroxy-ethyl)-2-phenyl-quinolin-8-ol CAS Name: 4-(2-chloro-1-hydroxyethyl)-2-phenyl-8-quinolinol IUPAC Name: 4-(2-chloro-1-hydroxyethyl)-2-phenylquinolin-8-ol Traditional Name: 4-(2-chloro-1-hydroxy-ethyl)-2-phenyl-quinolin-8-ol Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C(=C2)C(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3O)C(=C2)C(CCl)O

InChI

InChI=1S/C17H14ClNO2/c18-10-16(21)13-9-14(11-5-2-1-3-6-11)19-17-12(13)7-4-8-15(17)20/h1-9,16,20-21H,10H2