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

Systemtic Name: (3R)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-2-morpholino-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-chloro-2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-2-morpholino-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19ClN2O4/c20-13-4-3-5-14(18(13)22-8-10-24-11-9-22)21-19(23)17-12-25-15-6-1-2-7-16(15)26-17/h1-7,17H,8-12H2,(H,21,23)/t17-/m1/s1