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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamine Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethylamine Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCCCO2)N

Isomeric SMILES

CC(C1=CC2=C(C=C1Cl)OCCCO2)N

InChI

InChI=1S/C11H14ClNO2/c1-7(13)8-5-10-11(6-9(8)12)15-4-2-3-14-10/h5-7H,2-4,13H2,1H3