4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]butan-1-imine

Systemtic Name: 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]butan-1-imine Openeye Name: 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]butan-1-imine CAS Name: 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-1-butanimine IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]butan-1-imine Traditional Name: 4-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]butylideneamine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CCCC=N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(O1)(CCCC=N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO2/c14-12-5-3-11(4-6-12)13(7-1-2-8-15)16-9-10-17-13/h3-6,8,15H,1-2,7,9-10H2