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

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-1-(2-methylmorpholino)ethanone Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CNC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1CN(CCO1)C(=O)CNC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H21ClN2O4/c1-11-10-19(3-6-21-11)16(20)9-18-13-8-15-14(7-12(13)17)22-4-2-5-23-15/h7-8,11,18H,2-6,9-10H2,1H3