N-(5-bromanyl-2-morpholin-4-yl-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Br)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18BrClN2O4/c20-13-1-2-16(23-3-5-25-6-4-23)15(11-13)22-19(24)12-9-14(21)18-17(10-12)26-7-8-27-18/h1-2,9-11H,3-8H2,(H,22,24)