(3S)-6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)chroman-3-carboxamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C18H16ClNO4/c19-13-1-3-15-11(8-13)7-12(10-24-15)18(21)20-14-2-4-16-17(9-14)23-6-5-22-16/h1-4,8-9,12H,5-7,10H2,(H,20,21)/t12-/m0/s1