2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-cyclopropyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-N-cyclopropyl-acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNCC(=O)NC3CC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNCC(=O)NC3CC3)Cl)OC1

InChI

InChI=1S/C15H19ClN2O3/c16-12-6-10(7-13-15(12)21-5-1-4-20-13)8-17-9-14(19)18-11-2-3-11/h6-7,11,17H,1-5,8-9H2,(H,18,19)