2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-indan-5-yl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-indan-5-yl-acetamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C20H20ClNO3/c21-17-9-13(10-18-20(17)25-8-2-7-24-18)11-19(23)22-16-6-5-14-3-1-4-15(14)12-16/h5-6,9-10,12H,1-4,7-8,11H2,(H,22,23)