ethyl N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]carbamate

Systemtic Name: ethyl N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]carbamate Openeye Name: ethyl N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]carbamate CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]carbamate Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]carbamic acid ethyl ester Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCOC(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C13H16ClNO4/c1-2-17-13(16)15-8-9-6-10(14)12-11(7-9)18-4-3-5-19-12/h6-7H,2-5,8H2,1H3,(H,15,16)