2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(propan-2-ylamino)ethanenitrile

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(propan-2-ylamino)ethanenitrile Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(isopropylamino)acetonitrile CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(propan-2-ylamino)acetonitrile IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(propan-2-ylamino)acetonitrile Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(isopropylamino)acetonitrile Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C#N)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CC(C)NC(C#N)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H17ClN2O2/c1-9(2)17-12(8-16)10-6-11(15)14-13(7-10)18-4-3-5-19-14/h6-7,9,12,17H,3-5H2,1-2H3