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

Systemtic Name: (3S)-N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-pyrrolidino-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19ClN2O3/c20-13-7-8-15(22-9-3-4-10-22)14(11-13)21-19(23)18-12-24-16-5-1-2-6-17(16)25-18/h1-2,5-8,11,18H,3-4,9-10,12H2,(H,21,23)/t18-/m0/s1