1-(1-chloranylisoquinolin-7-yl)cyclopentan-1-ol

Systemtic Name: 1-(1-chloranylisoquinolin-7-yl)cyclopentan-1-ol Openeye Name: 1-(1-chloro-7-isoquinolyl)cyclopentanol CAS Name: 1-(1-chloro-7-isoquinolinyl)-1-cyclopentanol IUPAC Name: 1-(1-chloroisoquinolin-7-yl)cyclopentan-1-ol Traditional Name: 1-(1-chloro-7-isoquinolyl)cyclopentanol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)C=CN=C3Cl)O

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)C=CN=C3Cl)O

InChI

InChI=1S/C14H14ClNO/c15-13-12-9-11(14(17)6-1-2-7-14)4-3-10(12)5-8-16-13/h3-5,8-9,17H,1-2,6-7H2