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

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

C1COC2=C(C=C(C(=C2)NC(=O)CCCl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CCCl)Cl)OC1

InChI

InChI=1S/C12H13Cl2NO3/c13-3-2-12(16)15-9-7-11-10(6-8(9)14)17-4-1-5-18-11/h6-7H,1-5H2,(H,15,16)