2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-5-methoxy-1,3-oxazole

Systemtic Name: 2-(1-chloranyl-6-methoxy-isoquinolin-3-yl)-5-methoxy-1,3-oxazole Openeye Name: 2-(1-chloro-6-methoxy-3-isoquinolyl)-5-methoxy-oxazole CAS Name: 2-(1-chloro-6-methoxy-3-isoquinolinyl)-5-methoxyoxazole IUPAC Name: 2-(1-chloro-6-methoxyisoquinolin-3-yl)-5-methoxy-1,3-oxazole Traditional Name: 2-(1-chloro-6-methoxy-3-isoquinolyl)-5-methoxy-oxazole Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=NC=C(O3)OC

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=NC=C(O3)OC

InChI

InChI=1S/C14H11ClN2O3/c1-18-9-3-4-10-8(5-9)6-11(17-13(10)15)14-16-7-12(19-2)20-14/h3-7H,1-2H3