2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-morpholino-ethanone CAS Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-morpholin-4-ylethanone Traditional Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-morpholino-ethanone Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NCC(=O)N3CCOCC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NCC(=O)N3CCOCC3)Cl)OC1

InChI

InChI=1S/C15H19ClN2O4/c16-11-8-13-14(22-5-1-4-21-13)9-12(11)17-10-15(19)18-2-6-20-7-3-18/h8-9,17H,1-7,10H2