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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-chroman-4-yl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-chroman-4-yl-acetamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3CCOC4=CC=CC=C34)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3CCOC4=CC=CC=C34)Cl)OC1

InChI

InChI=1S/C20H20ClNO4/c21-15-10-13(11-18-20(15)26-8-3-7-24-18)12-19(23)22-16-6-9-25-17-5-2-1-4-14(16)17/h1-2,4-5,10-11,16H,3,6-9,12H2,(H,22,23)