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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3CCC4=CC=CC=C34)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3CCC4=CC=CC=C34)Cl)OC1

InChI

InChI=1S/C20H20ClNO3/c21-16-10-13(11-18-20(16)25-9-3-8-24-18)12-19(23)22-17-7-6-14-4-1-2-5-15(14)17/h1-2,4-5,10-11,17H,3,6-9,12H2,(H,22,23)