(1-chloranyl-7-methoxy-4-oxidanyl-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate

Systemtic Name: (1-chloranyl-7-methoxy-4-oxidanyl-isoquinolin-3-yl) N-(2-hydroxyethyl)carbamate Openeye Name: (1-chloro-4-hydroxy-7-methoxy-3-isoquinolyl) N-(2-hydroxyethyl)carbamate CAS Name: N-(2-hydroxyethyl)carbamic acid (1-chloro-4-hydroxy-7-methoxy-3-isoquinolinyl) ester IUPAC Name: (1-chloro-4-hydroxy-7-methoxyisoquinolin-3-yl) N-(2-hydroxyethyl)carbamate Traditional Name: N-(2-hydroxyethyl)carbamic acid (1-chloro-4-hydroxy-7-methoxy-3-isoquinolyl) ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N=C2Cl)OC(=O)NCCO)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N=C2Cl)OC(=O)NCCO)O

InChI

InChI=1S/C13H13ClN2O5/c1-20-7-2-3-8-9(6-7)11(14)16-12(10(8)18)21-13(19)15-4-5-17/h2-3,6,17-18H,4-5H2,1H3,(H,15,19)