1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1,4-diazepane Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CNCCN(C1)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H19ClN2O2/c15-12-8-11(9-13-14(12)19-7-6-18-13)10-17-4-1-2-16-3-5-17/h8-9,16H,1-7,10H2