3-(2-chloroethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine

Systemtic Name: 3-(2-chloroethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine Openeye Name: 3-(2-chloroethyl)-N-tetralin-5-yl-oxazolidin-2-imine CAS Name: 3-(2-chloroethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-oxazolidinimine IUPAC Name: 3-(2-chloroethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine Traditional Name: [3-(2-chloroethyl)oxazolidin-2-ylidene]-tetralin-5-yl-amine Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N=C3N(CCO3)CCCl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N=C3N(CCO3)CCCl

InChI

InChI=1S/C15H19ClN2O/c16-8-9-18-10-11-19-15(18)17-14-7-3-5-12-4-1-2-6-13(12)14/h3,5,7H,1-2,4,6,8-11H2