4-(3-chloranyl-2-oxidanyl-propoxy)-2-methyl-1H-isoquinolin-1-ol

Systemtic Name: 4-(3-chloranyl-2-oxidanyl-propoxy)-2-methyl-1H-isoquinolin-1-ol Openeye Name: 4-(3-chloro-2-hydroxy-propoxy)-2-methyl-1H-isoquinolin-1-ol CAS Name: 4-(3-chloro-2-hydroxypropoxy)-2-methyl-1H-isoquinolin-1-ol IUPAC Name: 4-(3-chloro-2-hydroxypropoxy)-2-methyl-1H-isoquinolin-1-ol Traditional Name: 4-(3-chloro-2-hydroxy-propoxy)-2-methyl-1H-isoquinolin-1-ol Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1O)OCC(CCl)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1O)OCC(CCl)O

InChI

InChI=1S/C13H16ClNO3/c1-15-7-12(18-8-9(16)6-14)10-4-2-3-5-11(10)13(15)17/h2-5,7,9,13,16-17H,6,8H2,1H3