2-azanyl-1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-ol Openeye Name: 2-amino-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-ol CAS Name: 2-amino-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-butanol IUPAC Name: 2-amino-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-ol Traditional Name: 2-amino-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)butan-1-ol Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC2=C(C(=C1)Cl)OCCCO2)O)N

Isomeric SMILES

CCC(C(C1=CC2=C(C(=C1)Cl)OCCCO2)O)N

InChI

InChI=1S/C13H18ClNO3/c1-2-10(15)12(16)8-6-9(14)13-11(7-8)17-4-3-5-18-13/h6-7,10,12,16H,2-5,15H2,1H3