1-(1-chloranylisoquinolin-7-yl)-1-phenyl-ethanol

Systemtic Name: 1-(1-chloranylisoquinolin-7-yl)-1-phenyl-ethanol Openeye Name: 1-(1-chloro-7-isoquinolyl)-1-phenyl-ethanol CAS Name: 1-(1-chloro-7-isoquinolinyl)-1-phenylethanol IUPAC Name: 1-(1-chloroisoquinolin-7-yl)-1-phenylethanol Traditional Name: 1-(1-chloro-7-isoquinolyl)-1-phenyl-ethanol Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-17(20,13-5-3-2-4-6-13)14-8-7-12-9-10-19-16(18)15(12)11-14/h2-11,20H,1H3