5-chloranyl-N-isoquinolin-5-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-isoquinolin-5-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(5-isoquinolyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(5-isoquinolinyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-isoquinolin-5-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(5-isoquinolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C18H13ClN2O3/c19-14-8-12(9-16-17(14)24-7-6-23-16)18(22)21-15-3-1-2-11-10-20-5-4-13(11)15/h1-5,8-10H,6-7H2,(H,21,22)