2-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide

Systemtic Name: 2-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide Openeye Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide CAS Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide IUPAC Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanamide Traditional Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propionamide Formula: C12H13Cl2NO3 MolecularWeight: 290.14252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1Cl)OCCCO2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1Cl)OCCCO2)Cl

InChI

InChI=1S/C12H13Cl2NO3/c1-7(13)12(16)15-9-6-11-10(5-8(9)14)17-3-2-4-18-11/h5-7H,2-4H2,1H3,(H,15,16)