1-chloranyl-N-(2-methoxyethyl)-4-oxidanyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(2-methoxyethyl)-4-oxidanyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-4-hydroxy-N-(2-methoxyethyl)isoquinoline-3-carboxamide CAS Name: 1-chloro-4-hydroxy-N-(2-methoxyethyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-4-hydroxy-N-(2-methoxyethyl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-4-hydroxy-N-(2-methoxyethyl)isoquinoline-3-carboxamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C2=CC=CC=C2C(=N1)Cl)O

Isomeric SMILES

COCCNC(=O)C1=C(C2=CC=CC=C2C(=N1)Cl)O

InChI

InChI=1S/C13H13ClN2O3/c1-19-7-6-15-13(18)10-11(17)8-4-2-3-5-9(8)12(14)16-10/h2-5,17H,6-7H2,1H3,(H,15,18)