5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-indan-5-yl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-indan-5-yl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H16ClNO3/c19-15-9-13(10-16-17(15)23-7-6-22-16)18(21)20-14-5-4-11-2-1-3-12(11)8-14/h4-5,8-10H,1-3,6-7H2,(H,20,21)