N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC3CC4CC3C=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC3CC4CC3C=C4

InChI

InChI=1S/C16H18ClNO2/c17-13-7-15-16(20-4-3-19-15)8-14(13)18-9-12-6-10-1-2-11(12)5-10/h1-2,7-8,10-12,18H,3-6,9H2