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

Systemtic Name: (3S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-morpholino-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(5-chloro-2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(5-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=C(C=C2)Cl)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19ClN2O4/c20-13-5-6-15(22-7-9-24-10-8-22)14(11-13)21-19(23)18-12-25-16-3-1-2-4-17(16)26-18/h1-6,11,18H,7-10,12H2,(H,21,23)/t18-/m0/s1