1-(6-chloranyl-5-ethenyl-pyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(6-chloranyl-5-ethenyl-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(6-chloro-5-vinyl-3-pyridyl)-1,4-diazepane CAS Name: 1-(6-chloro-5-ethenyl-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-chloro-5-ethenylpyridin-3-yl)-1,4-diazepane Traditional Name: 1-(6-chloro-5-vinyl-3-pyridyl)-1,4-diazepane Formula: C12H16ClN3 MolecularWeight: 237.72854

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CN=C1Cl)N2CCCNCC2

Isomeric SMILES

C=CC1=CC(=CN=C1Cl)N2CCCNCC2

InChI

InChI=1S/C12H16ClN3/c1-2-10-8-11(9-15-12(10)13)16-6-3-4-14-5-7-16/h2,8-9,14H,1,3-7H2